HEADER    RNA BINDING PROTEIN                     09-FEB-17   5X3Y              
TITLE     REFINED SOLUTION STRUCTURE OF MUSASHI1 RBD2                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RNA-BINDING PROTEIN MUSASHI HOMOLOG 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 109-200;                                      
COMPND   5 SYNONYM: MUSASHI-1;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: MSI1, MSI1H;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    RNA-BINDING PROTEIN, RRM, RBD, RNA BINDING PROTEIN                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.IWAOKA,T.NAGATA,K.TSUDA,T.IMAI,H.OKANO,N.KOBAYASHI,M.KATAHIRA       
REVDAT   1   13-DEC-17 5X3Y    0                                                
JRNL        AUTH   R.IWAOKA,T.NAGATA,K.TSUDA,T.IMAI,H.OKANO,N.KOBAYASHI,        
JRNL        AUTH 2 M.KATAHIRA                                                   
JRNL        TITL   STRUCTURAL INSIGHT INTO THE RECOGNITION OF R(UAG) BY         
JRNL        TITL 2 MUSASHI-1 RBD2, AND CONSTRUCTION OF A MODEL OF MUSASHI-1     
JRNL        TITL 3 RBD1-2 BOUND TO THE MINIMUM TARGET RNA                       
JRNL        REF    MOLECULES                     V.  22       2017              
JRNL        REFN                   ESSN 1420-3049                               
JRNL        PMID   28753936                                                     
JRNL        DOI    10.3390/MOLECULES22071207                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5X3Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300002606.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 UM [U-100% 13C; U-100% 15N]    
REMARK 210                                   MSI1 RBD2, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HNCO; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D HBHA(CO)NH; 3D HCCH-    
REMARK 210                                   TOCSY; 3D HCCH-COSY                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA, NMRPIPE, MAGRO, NMRVIEW     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  4 ARG A 197   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A 199   NE  -  CZ  -  NH2 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 197   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A 199   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 11 ARG A 148   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A 150   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A 176      -12.50     62.78                                   
REMARK 500  1 VAL A 189      -28.26   -152.02                                   
REMARK 500  1 THR A 193       35.97    -71.24                                   
REMARK 500  2 ASN A 176      -13.41     64.89                                   
REMARK 500  3 SER A 106       20.50   -146.31                                   
REMARK 500  3 HIS A 107       48.85    -77.70                                   
REMARK 500  3 ASN A 176      -13.99     63.78                                   
REMARK 500  3 ARG A 199      146.88     65.13                                   
REMARK 500  4 LYS A 109       56.01   -152.79                                   
REMARK 500  4 ASN A 176      -12.97     63.25                                   
REMARK 500  5 ASN A 176      -12.32     64.92                                   
REMARK 500  6 LYS A 109       31.68   -151.67                                   
REMARK 500  6 ASN A 176      -11.05     63.06                                   
REMARK 500  6 VAL A 189       42.49    -73.70                                   
REMARK 500  7 SER A 117     -168.80   -128.92                                   
REMARK 500  7 ILE A 174     -127.85   -121.52                                   
REMARK 500  7 ASN A 175       73.67    -69.14                                   
REMARK 500  7 ASN A 176      -30.28     61.41                                   
REMARK 500  7 LYS A 187       12.93   -140.76                                   
REMARK 500  8 SER A 106       25.39   -140.45                                   
REMARK 500  8 ASN A 176       -9.75     63.31                                   
REMARK 500  9 LYS A 109       31.54    -89.78                                   
REMARK 500  9 ASN A 176      -13.88     63.74                                   
REMARK 500  9 GLN A 185       71.76     49.87                                   
REMARK 500  9 GLU A 188       46.05    -78.88                                   
REMARK 500 10 HIS A 107       38.26   -145.95                                   
REMARK 500 10 ASN A 176       -7.73     63.07                                   
REMARK 500 11 LYS A 109       50.87   -150.16                                   
REMARK 500 11 ASN A 176       -7.10     62.12                                   
REMARK 500 11 SER A 191       59.80   -145.01                                   
REMARK 500 11 THR A 193      -48.69     62.88                                   
REMARK 500 12 ASN A 176       -8.01     62.43                                   
REMARK 500 12 GLN A 185       74.67     54.29                                   
REMARK 500 12 THR A 193       41.10    -73.19                                   
REMARK 500 13 LYS A 109       32.58    -98.03                                   
REMARK 500 13 ASN A 147       17.42     54.77                                   
REMARK 500 13 ASN A 176      -18.22     65.86                                   
REMARK 500 13 THR A 193      173.02     61.82                                   
REMARK 500 13 ARG A 197      -33.69     64.20                                   
REMARK 500 14 ASN A 176       -7.91     62.97                                   
REMARK 500 15 ASN A 176      -10.59     62.97                                   
REMARK 500 15 SER A 191       86.76   -153.32                                   
REMARK 500 16 ASN A 176      -10.70     63.22                                   
REMARK 500 17 THR A 146      -14.89   -144.29                                   
REMARK 500 17 ASN A 176      -13.62     65.97                                   
REMARK 500 18 ASN A 176       -5.47     61.68                                   
REMARK 500 18 LYS A 187       30.40   -140.81                                   
REMARK 500 19 ASN A 176       -8.04     62.64                                   
REMARK 500 19 SER A 195      -47.74   -159.00                                   
REMARK 500 20 ASN A 176       -8.61     63.05                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 11 HIS A 149         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36058   RELATED DB: BMRB                                 
REMARK 900 REFINED SOLUTION STRUCTURE OF MUSASHI1 RBD2                          
REMARK 900 RELATED ID: 5X3Z   RELATED DB: PDB                                   
DBREF  5X3Y A  109   200  UNP    Q61474   MSI1H_MOUSE    109    200             
SEQADV 5X3Y GLY A  105  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Y SER A  106  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Y HIS A  107  UNP  Q61474              EXPRESSION TAG                 
SEQADV 5X3Y MET A  108  UNP  Q61474              EXPRESSION TAG                 
SEQRES   1 A   96  GLY SER HIS MET LYS LYS ILE PHE VAL GLY GLY LEU SER          
SEQRES   2 A   96  VAL ASN THR THR VAL GLU ASP VAL LYS HIS TYR PHE GLU          
SEQRES   3 A   96  GLN PHE GLY LYS VAL ASP ASP ALA MET LEU MET PHE ASP          
SEQRES   4 A   96  LYS THR THR ASN ARG HIS ARG GLY PHE GLY PHE VAL THR          
SEQRES   5 A   96  PHE GLU SER GLU ASP ILE VAL GLU LYS VAL CYS GLU ILE          
SEQRES   6 A   96  HIS PHE HIS GLU ILE ASN ASN LYS MET VAL GLU CYS LYS          
SEQRES   7 A   96  LYS ALA GLN PRO LYS GLU VAL MET SER PRO THR GLY SER          
SEQRES   8 A   96  ALA ARG GLY ARG SER                                          
HELIX    1 AA1 THR A  121  GLU A  130  1                                  10    
HELIX    2 AA2 SER A  159  CYS A  167  1                                   9    
SHEET    1 AA1 5 VAL A 135  PHE A 142  0                                        
SHEET    2 AA1 5 HIS A 149  PHE A 157 -1  O  PHE A 154   N  MET A 139           
SHEET    3 AA1 5 LYS A 110  GLY A 114 -1  N  VAL A 113   O  GLY A 153           
SHEET    4 AA1 5 LYS A 177  LYS A 183 -1  O  LYS A 182   N  PHE A 112           
SHEET    5 AA1 5 HIS A 172  ILE A 174 -1  N  ILE A 174   O  LYS A 177           
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 105      -2.562  13.161 -10.509  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -2.101  14.554 -10.593  1.00  0.00           C  
ATOM      3  C   GLY A 105      -2.150  15.222  -9.230  1.00  0.00           C  
ATOM      4  O   GLY A 105      -3.211  15.662  -8.789  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -2.433  12.686 -11.393  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -3.537  13.124 -10.240  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -2.022  12.664  -9.813  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -1.075  14.573 -10.959  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -2.736  15.110 -11.281  1.00  0.00           H  
ATOM     10  N   SER A 106      -0.993  15.329  -8.567  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.798  15.914  -7.226  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.509  15.191  -6.061  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.729  15.781  -4.998  1.00  0.00           O  
ATOM     14  CB  SER A 106      -1.036  17.436  -7.228  1.00  0.00           C  
ATOM     15  OG  SER A 106      -0.095  18.090  -8.068  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.189  14.852  -8.972  1.00  0.00           H  
ATOM     17  HA  SER A 106       0.261  15.785  -7.002  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.053  17.659  -7.555  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -0.909  17.823  -6.216  1.00  0.00           H  
ATOM     20  HG  SER A 106      -0.273  17.824  -8.991  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.861  13.910  -6.230  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.326  13.026  -5.148  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.125  12.463  -4.354  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.037  12.757  -4.654  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -3.234  11.933  -5.748  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -4.294  11.411  -4.803  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -4.081  10.535  -3.734  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -5.638  11.600  -4.944  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -5.297  10.231  -3.248  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -6.251  10.862  -3.954  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.623  13.462  -7.112  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.930  13.610  -4.451  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -3.751  12.344  -6.616  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.631  11.097  -6.098  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -6.123  12.196  -5.707  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -5.482   9.561  -2.416  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -7.249  10.783  -3.794  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.391  11.674  -3.313  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.379  11.025  -2.463  1.00  0.00           C  
ATOM     40  C   MET A 108       0.076   9.663  -3.026  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.575   9.091  -3.902  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.914  10.935  -1.023  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.138  12.347  -0.449  1.00  0.00           C  
ATOM     44  SD  MET A 108      -1.710  12.433   1.270  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.415  11.858   1.059  1.00  0.00           C  
ATOM     46  H   MET A 108      -2.358  11.398  -3.177  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.509  11.659  -2.436  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.850  10.375  -1.013  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.188  10.415  -0.399  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.196  12.892  -0.513  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.864  12.876  -1.067  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -3.932  11.908   2.017  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.933  12.493   0.339  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -3.416  10.828   0.699  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.212   9.135  -2.541  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.862   7.913  -3.071  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.546   6.626  -2.297  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.089   5.567  -2.614  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.382   8.127  -3.217  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.717   9.219  -4.249  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.158   9.129  -4.775  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.328   7.903  -5.685  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.643   7.885  -6.372  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.663   9.608  -1.770  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.473   7.723  -4.074  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.819   8.388  -2.252  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.828   7.188  -3.543  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.038   9.136  -5.099  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.566  10.196  -3.789  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.367  10.033  -5.352  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.857   9.079  -3.938  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.206   6.990  -5.094  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.530   7.916  -6.432  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.808   8.742  -6.884  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.667   7.122  -7.047  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.404   7.755  -5.720  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.693   6.702  -1.275  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.369   5.600  -0.357  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.122   5.554  -0.012  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.825   6.558  -0.143  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.222   5.722   0.918  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.740   5.630   0.675  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.514   5.027   1.858  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.416   5.876   3.131  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.141   5.247   4.266  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.250   7.591  -1.099  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.603   4.648  -0.837  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.004   6.680   1.394  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.929   4.913   1.583  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.919   4.994  -0.185  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.132   6.622   0.445  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.127   4.026   2.058  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.563   4.935   1.572  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.831   6.867   2.925  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.362   6.010   3.391  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.077   5.819   5.098  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.122   5.122   4.054  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.756   4.339   4.491  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.585   4.400   0.468  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.969   4.168   0.916  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.044   3.305   2.184  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.176   2.470   2.441  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.823   3.518  -0.197  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.142   2.275  -0.810  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.148   4.519  -1.312  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.180   1.283  -1.346  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.938   3.619   0.518  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.425   5.127   1.164  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.770   3.215   0.252  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.437   2.568  -1.599  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.584   1.759  -0.032  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.827   4.068  -2.034  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.623   5.405  -0.890  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.229   4.806  -1.819  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.686   0.372  -1.678  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.876   1.023  -0.550  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.722   1.725  -2.180  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.099   3.512   2.970  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.535   2.651   4.072  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.438   1.502   3.599  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.170   1.692   2.630  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.161   3.491   5.197  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.938   2.706   6.240  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.284   2.232   7.393  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.306   2.421   6.049  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -5.993   1.490   8.354  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.013   1.670   7.005  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.357   1.207   8.160  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.770   4.203   2.652  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.651   2.178   4.502  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.378   4.068   5.687  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.846   4.210   4.745  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.231   2.428   7.537  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.812   2.763   5.158  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.485   1.129   9.239  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.060   1.446   6.853  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.899   0.630   8.897  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.432   0.345   4.265  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.249  -0.839   3.931  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.853  -1.437   5.207  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.151  -1.554   6.212  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.400  -1.887   3.179  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.193  -3.158   2.856  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.851  -1.330   1.858  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.817   0.266   5.069  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.070  -0.542   3.281  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.553  -2.170   3.806  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.574  -3.847   2.282  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.489  -3.664   3.775  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.080  -2.900   2.278  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.288  -2.104   1.339  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.670  -0.996   1.223  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.178  -0.494   2.046  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.126  -1.852   5.179  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.817  -2.411   6.350  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.965  -3.375   6.027  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.670  -3.221   5.028  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.658  -1.744   4.320  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.094  -2.953   6.958  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.215  -1.597   6.956  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.146  -4.377   6.894  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.090  -5.494   6.732  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.435  -6.826   6.327  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.132  -7.741   5.883  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.515  -4.419   7.690  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.601  -5.653   7.681  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.842  -5.243   5.982  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.107  -6.937   6.440  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.316  -8.114   6.055  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.617  -9.336   6.941  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.707  -9.218   8.166  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.817  -7.768   6.169  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.318  -6.698   5.183  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.019  -6.077   5.692  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.017  -7.318   3.823  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.614  -6.170   6.879  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.546  -8.377   5.022  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.627  -7.423   7.184  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.227  -8.675   6.026  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.059  -5.906   5.070  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.267  -6.855   5.820  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.194  -5.587   6.649  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.657  -5.335   4.980  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.888  -7.841   3.433  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.199  -8.032   3.917  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.730  -6.529   3.129  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.701 -10.524   6.333  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.745 -11.799   7.046  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.436 -12.056   7.802  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.359 -11.660   7.347  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.965 -12.927   6.037  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.349 -14.085   6.745  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.690 -10.578   5.329  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.574 -11.780   7.756  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.759 -12.656   5.340  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.049 -13.118   5.480  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.274 -13.916   7.012  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.495 -12.807   8.905  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.300 -13.293   9.624  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.535 -14.335   8.796  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.333 -14.535   8.974  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.650 -13.806  11.041  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.409 -13.958  11.929  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.624 -12.875  11.781  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.377 -13.237   9.136  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.630 -12.441   9.751  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.129 -14.782  10.948  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.731 -14.700  11.512  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.891 -13.001  12.016  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.709 -14.296  12.921  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.792 -13.241  12.795  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.211 -11.867  11.829  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.589 -12.846  11.276  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.225 -14.949   7.827  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.641 -15.853   6.841  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.698 -15.141   5.845  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.769 -15.757   5.318  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.778 -16.562   6.086  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.649 -17.408   6.998  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.285 -18.502   7.408  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.833 -16.943   7.327  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.210 -14.735   7.741  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.071 -16.594   7.393  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.393 -15.827   5.564  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.346 -17.224   5.334  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.131 -16.032   6.992  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.417 -17.500   7.928  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.945 -13.856   5.572  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.221 -13.036   4.587  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.880 -12.529   5.110  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.799 -11.983   6.213  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.102 -11.862   4.132  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.321 -12.373   3.627  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.508 -10.981   3.041  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.703 -13.405   6.066  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.020 -13.655   3.716  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.306 -11.234   4.996  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.893 -11.618   3.413  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.212 -10.187   2.797  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.310 -11.569   2.150  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.584 -10.521   3.391  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.834 -12.676   4.295  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.474 -12.160   4.541  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.174 -10.768   3.982  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.884 -10.261   3.111  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.642 -13.156   4.169  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.050 -12.951   2.833  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.281 -14.631   4.317  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.001 -13.138   3.406  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.385 -12.050   5.623  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.499 -12.953   4.811  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.667 -13.669   2.609  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.477 -14.910   3.587  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.093 -14.814   5.325  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.174 -15.235   4.157  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.928 -10.157   4.427  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.459  -8.927   3.812  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.857  -9.105   2.339  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.698  -8.186   1.536  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.598  -8.349   4.676  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.908  -9.141   4.579  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.884  -6.895   4.308  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.469 -10.604   5.153  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.652  -8.193   3.820  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.273  -8.364   5.717  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.630  -8.736   5.288  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.735 -10.189   4.824  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.329  -9.071   3.575  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.971  -6.304   4.372  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.620  -6.489   5.002  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.281  -6.829   3.296  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.309 -10.305   1.956  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.650 -10.634   0.566  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.395 -10.818  -0.299  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.396 -10.423  -1.465  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.536 -11.889   0.505  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.873 -11.702   1.241  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.863 -12.873   1.048  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.027 -12.748   1.504  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.511 -13.923   0.456  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.308 -11.060   2.632  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.216  -9.807   0.136  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.001 -12.738   0.930  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.743 -12.102  -0.546  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.340 -10.783   0.878  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.677 -11.580   2.309  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.301 -11.337   0.272  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.006 -11.382  -0.394  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.536  -9.979  -0.724  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.922  -9.714  -1.862  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.045 -12.121   0.459  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.764 -13.603   0.738  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.033 -14.271  -0.032  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.343 -14.102   1.732  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.372 -11.670   1.227  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.900 -11.919  -1.338  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.148 -11.600   1.407  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.008 -12.058  -0.052  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.501  -9.053   0.244  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.905  -7.650   0.032  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.024  -6.987  -1.031  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.549  -6.356  -1.953  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.872  -6.849   1.351  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.256  -5.377   1.156  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.849  -7.440   2.370  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.187  -9.339   1.166  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.926  -7.640  -0.352  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.866  -6.889   1.770  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.543  -4.884   0.498  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.255  -5.306   0.728  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.241  -4.860   2.116  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.862  -6.833   3.274  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.848  -7.471   1.943  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.552  -8.449   2.642  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.303  -7.176  -0.959  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.245  -6.644  -1.955  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.944  -7.174  -3.366  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.939  -6.393  -4.314  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.689  -6.946  -1.514  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.707  -6.212  -2.398  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.142  -6.323  -1.867  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.059  -5.489  -2.769  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.471  -5.494  -2.304  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.673  -7.695  -0.167  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.116  -5.562  -1.995  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.821  -6.613  -0.484  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.876  -8.019  -1.557  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.669  -6.616  -3.410  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.435  -5.159  -2.430  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.184  -5.942  -0.845  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.457  -7.368  -1.876  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       6.001  -5.882  -3.788  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.681  -4.462  -2.789  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.857  -6.426  -2.272  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.570  -5.071  -1.379  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       8.046  -4.929  -2.915  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.639  -8.468  -3.501  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.284  -9.112  -4.774  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.053  -8.609  -5.343  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.090  -8.129  -6.478  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.292 -10.637  -4.583  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.048 -11.420  -5.829  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.331 -11.591  -6.361  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.824 -12.195  -6.539  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.195 -12.432  -7.400  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.089 -12.808  -7.531  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.685  -9.050  -2.672  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.049  -8.868  -5.514  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.282 -10.943  -4.241  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.425 -10.907  -3.807  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.883 -12.313  -6.342  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.007 -12.771  -8.036  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.440 -13.451  -8.234  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.140  -8.650  -4.568  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.466  -8.229  -5.012  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.631  -6.776  -5.487  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.366  -6.519  -6.446  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.530  -8.675  -4.003  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.065 -10.086  -4.209  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.129 -10.297  -5.110  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.543 -11.179  -3.487  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.680 -11.582  -5.276  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.089 -12.466  -3.651  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.162 -12.672  -4.544  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.715 -13.909  -4.660  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.076  -9.026  -3.628  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.667  -8.812  -5.914  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.132  -8.578  -2.992  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.359  -7.982  -4.059  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.543  -9.460  -5.659  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -3.726 -11.032  -2.798  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.507 -11.731  -5.957  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -4.691 -13.304  -3.095  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.366 -13.958  -5.382  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.907  -5.829  -4.880  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.860  -4.432  -5.332  1.00  0.00           C  
ATOM    377  C   PHE A 129      -2.122  -4.109  -6.645  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.346  -3.049  -7.232  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.540  -3.473  -4.173  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.730  -3.140  -3.292  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.856  -3.699  -2.006  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.717  -2.252  -3.762  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.958  -3.370  -1.197  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.817  -1.920  -2.951  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.940  -2.480  -1.668  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.332  -6.096  -4.088  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.891  -4.190  -5.595  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.735  -3.893  -3.568  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -2.169  -2.535  -4.585  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -3.103  -4.378  -1.637  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.631  -1.822  -4.749  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.050  -3.798  -0.210  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.565  -1.231  -3.315  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.787  -2.227  -1.044  1.00  0.00           H  
ATOM    395  N   GLU A 130      -1.290  -5.024  -7.157  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.518  -4.817  -8.398  1.00  0.00           C  
ATOM    397  C   GLU A 130      -1.359  -4.759  -9.688  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.844  -4.364 -10.737  1.00  0.00           O  
ATOM    399  CB  GLU A 130       0.595  -5.871  -8.534  1.00  0.00           C  
ATOM    400  CG  GLU A 130       1.783  -5.576  -7.608  1.00  0.00           C  
ATOM    401  CD  GLU A 130       2.873  -6.669  -7.623  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       2.706  -7.735  -8.267  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.938  -6.456  -6.994  1.00  0.00           O  
ATOM    404  H   GLU A 130      -1.160  -5.897  -6.658  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -0.034  -3.845  -8.324  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.181  -6.856  -8.324  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       0.970  -5.872  -9.559  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.225  -4.624  -7.912  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.412  -5.454  -6.593  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.651  -5.113  -9.640  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.538  -5.083 -10.813  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.731  -3.670 -11.406  1.00  0.00           C  
ATOM    413  O   GLN A 131      -4.018  -3.537 -12.597  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.885  -5.719 -10.432  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.723  -4.885  -9.447  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.949  -5.660  -8.980  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -8.008  -5.631  -9.597  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.800  -6.523  -8.000  1.00  0.00           N  
ATOM    419  H   GLN A 131      -3.031  -5.451  -8.765  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -3.087  -5.701 -11.591  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -5.470  -5.867 -11.342  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.695  -6.701  -9.998  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -5.123  -4.620  -8.577  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.055  -3.967  -9.933  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -5.925  -6.575  -7.489  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.590  -7.121  -7.762  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.569  -2.616 -10.594  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.729  -1.214 -11.010  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.432  -0.589 -11.554  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.472   0.294 -12.413  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.245  -0.410  -9.807  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.548  -0.946  -9.247  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.559  -1.616  -8.008  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.737  -0.827  -9.991  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.752  -2.181  -7.525  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.927  -1.402  -9.511  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.933  -2.081  -8.281  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.356  -2.800  -9.624  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.477  -1.155 -11.803  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.484  -0.407  -9.024  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.403   0.624 -10.117  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.650  -1.708  -7.431  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.734  -0.314 -10.942  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.758  -2.703  -6.577  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.836  -1.329 -10.092  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.847  -2.529  -7.914  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.285  -1.048 -11.049  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.061  -0.532 -11.309  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.052  -1.043 -10.256  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.664  -1.757  -9.328  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.345  -1.798 -10.373  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.394  -0.862 -12.294  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.056   0.557 -11.290  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.338  -0.695 -10.380  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.397  -1.195  -9.484  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.173  -0.776  -8.023  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.097   0.412  -7.699  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.791  -0.793 -10.012  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.924  -1.133  -9.024  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.313  -0.757  -9.566  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.404  -0.864  -8.485  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.244   0.168  -7.427  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.597  -0.084 -11.141  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.355  -2.286  -9.512  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.973  -1.311 -10.956  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.800   0.279 -10.210  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.759  -0.594  -8.093  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.907  -2.203  -8.809  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.563  -1.430 -10.388  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.297   0.262  -9.956  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.367  -1.864  -8.044  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.381  -0.746  -8.962  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.348   1.111  -7.808  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.923   0.065  -6.671  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.332   0.123  -7.004  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.147  -1.776  -7.146  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.188  -1.637  -5.685  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.645  -1.811  -5.260  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.285  -2.801  -5.614  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.288  -2.693  -5.020  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.426  -2.694  -3.495  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       0.820  -2.441  -5.379  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.221  -2.712  -7.514  1.00  0.00           H  
ATOM    484  HA  VAL A 135       2.841  -0.647  -5.386  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.568  -3.681  -5.385  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.220  -1.700  -3.106  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       1.724  -3.405  -3.062  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.435  -2.983  -3.202  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.209  -3.237  -4.960  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.496  -1.481  -4.978  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.686  -2.434  -6.461  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.196  -0.842  -4.532  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.603  -0.869  -4.116  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.754  -1.737  -2.850  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.695  -2.524  -2.756  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.060   0.570  -3.835  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.593   0.689  -3.835  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.225   0.207  -4.808  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.155   1.304  -2.899  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.602  -0.083  -4.212  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.213  -1.302  -4.910  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.674   1.225  -4.619  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.648   0.909  -2.883  1.00  0.00           H  
ATOM    504  N   ASP A 137       5.818  -1.625  -1.899  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.748  -2.359  -0.625  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.375  -2.335   0.063  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.514  -1.522  -0.274  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.878  -1.938   0.344  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.151  -2.799   0.243  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.042  -4.024  -0.012  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.259  -2.269   0.506  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.044  -0.998  -2.086  1.00  0.00           H  
ATOM    513  HA  ASP A 137       5.896  -3.409  -0.864  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.122  -0.887   0.174  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.525  -2.014   1.374  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.181  -3.213   1.049  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.008  -3.254   1.922  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.415  -3.604   3.368  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.447  -4.245   3.585  1.00  0.00           O  
ATOM    520  CB  ALA A 138       1.999  -4.250   1.335  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.938  -3.839   1.287  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.545  -2.268   1.942  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.078  -4.231   1.918  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.777  -3.983   0.301  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.418  -5.256   1.362  1.00  0.00           H  
ATOM    526  N   MET A 139       2.615  -3.183   4.353  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.824  -3.425   5.794  1.00  0.00           C  
ATOM    528  C   MET A 139       1.492  -3.523   6.545  1.00  0.00           C  
ATOM    529  O   MET A 139       0.502  -2.923   6.135  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.675  -2.307   6.430  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.102  -2.200   5.879  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.143  -0.943   6.679  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.425  -1.713   8.299  1.00  0.00           C  
ATOM    534  H   MET A 139       1.786  -2.654   4.093  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.327  -4.385   5.929  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.171  -1.350   6.285  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.737  -2.493   7.503  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.593  -3.170   5.968  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.045  -1.945   4.821  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.483  -1.808   8.838  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.868  -2.701   8.167  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.105  -1.092   8.883  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.470  -4.254   7.663  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.277  -4.526   8.477  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.489  -4.132   9.947  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.614  -4.170  10.451  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.111  -6.011   8.346  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.280  -6.515   6.901  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.521  -8.018   6.904  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.452  -5.839   6.197  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.328  -4.689   7.962  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.558  -3.930   8.110  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.664  -6.607   8.829  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.043  -6.175   8.886  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.627  -6.333   6.330  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.635  -8.367   5.881  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.426  -8.245   7.463  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.336  -8.516   7.358  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.220  -4.792   6.031  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.348  -5.920   6.812  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.623  -6.307   5.230  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.589  -3.759  10.642  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.548  -3.365  12.056  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.651  -4.588  12.982  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.735  -5.139  13.189  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.623  -2.306  12.347  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.333  -1.012  11.566  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.371   0.424  11.969  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.772   0.823  13.635  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.492  -3.770  10.177  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.415  -2.892  12.260  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.608  -2.688  12.074  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.617  -2.089  13.414  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.293  -0.729  11.731  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.455  -1.219  10.503  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.988   0.003  14.318  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.695   1.000  13.607  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -2.271   1.724  13.993  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.492  -5.025  13.518  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.618  -6.162  14.440  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.240  -5.928  15.910  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.617  -4.915  16.500  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.960  -6.885  14.256  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.014  -7.770  13.024  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.395  -7.237  11.778  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.674  -9.132  13.119  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.421  -8.057  10.634  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.695  -9.952  11.977  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.065  -9.413  10.733  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.339  -4.532  13.278  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.118  -6.889  14.106  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.768  -6.152  14.220  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.138  -7.514  15.129  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.672  -6.196  11.697  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.399  -9.549  14.076  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.721  -7.645   9.680  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.438 -11.000  12.058  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.087 -10.044   9.853  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.473  -6.879  16.521  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.812  -6.874  17.947  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.259  -7.674  18.714  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.386  -8.886  18.535  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.203  -7.501  18.122  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.734  -7.269  19.540  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.049  -7.641  20.520  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.803  -6.627  19.670  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.754  -7.696  15.985  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.843  -5.850  18.324  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.889  -7.049  17.405  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.165  -8.573  17.912  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.030  -7.020  19.591  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.113  -7.669  20.357  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.648  -8.650  21.446  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.469  -9.412  21.959  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.081  -6.603  20.907  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.866  -5.848  19.814  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.664  -6.735  18.838  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.670  -7.644  19.560  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.277  -8.635  18.636  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.887  -6.025  19.704  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.665  -8.308  19.669  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.519  -5.880  21.500  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.797  -7.079  21.578  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.169  -5.243  19.233  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.560  -5.164  20.305  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.973  -7.338  18.247  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.206  -6.087  18.146  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.448  -7.016  20.007  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.160  -8.173  20.369  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.677  -8.190  17.821  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.584  -9.314  18.329  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.013  -9.155  19.095  1.00  0.00           H  
ATOM    633  N   THR A 145       0.353  -8.686  21.764  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.268  -9.714  22.623  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.579 -11.050  21.934  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.748 -12.066  22.613  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.480  -9.174  23.406  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.646  -9.202  22.616  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.314  -7.752  23.948  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.274  -8.046  21.285  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.466  -9.959  23.391  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.643  -9.843  24.252  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.485  -8.579  21.871  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.404  -7.694  24.546  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.166  -7.505  24.583  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.258  -7.029  23.134  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.604 -11.073  20.594  1.00  0.00           N  
ATOM    648  CA  THR A 146      -0.898 -12.258  19.756  1.00  0.00           C  
ATOM    649  C   THR A 146       0.110 -12.583  18.646  1.00  0.00           C  
ATOM    650  O   THR A 146       0.167 -13.720  18.173  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.330 -12.227  19.184  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.344 -11.470  17.992  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.398 -11.629  20.102  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.515 -10.184  20.119  1.00  0.00           H  
ATOM    655  HA  THR A 146      -0.871 -13.129  20.410  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.619 -13.250  18.939  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.268 -11.418  17.695  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.361 -12.120  21.075  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.384 -11.789  19.668  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.234 -10.558  20.228  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.912 -11.596  18.234  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.786 -11.607  17.056  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.049 -11.854  15.717  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.649 -12.306  14.738  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.043 -12.465  17.305  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.913 -11.892  18.411  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.392 -10.766  18.339  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.181 -12.648  19.452  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.768 -10.688  18.662  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.143 -10.580  16.953  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.754 -13.489  17.541  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.652 -12.491  16.402  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.802 -13.580  19.512  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.760 -12.269  20.185  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.250 -11.518  15.661  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.091 -11.468  14.446  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.426 -10.013  14.098  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.362  -9.136  14.962  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.383 -12.286  14.647  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.135 -13.686  15.235  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -3.430 -14.500  15.298  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -3.199 -15.816  15.929  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.078 -16.553  16.587  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.323 -16.192  16.731  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.718 -17.685  17.118  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.675 -11.180  16.519  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.543 -11.894  13.604  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.052 -11.742  15.316  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.883 -12.390  13.683  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.405 -14.213  14.620  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -1.744 -13.585  16.249  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.164 -13.931  15.872  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.808 -14.647  14.286  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.268 -16.194  15.861  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.635 -15.331  16.317  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.970 -16.775  17.234  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -2.767 -18.006  17.033  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -4.387 -18.247  17.617  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.784  -9.734  12.843  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.252  -8.398  12.444  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.716  -8.158  12.852  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.507  -9.096  12.978  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.995  -8.147  10.953  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.873  -8.939  10.020  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.182  -8.600   9.672  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.473 -10.001   9.265  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.549  -9.486   8.731  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.543 -10.335   8.466  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.842 -10.488  12.176  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.661  -7.660  12.979  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.164  -7.089  10.754  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.948  -8.358  10.729  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.489 -10.454   9.259  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.513  -9.497   8.237  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.550 -11.052   7.740  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.078  -6.887  13.071  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.408  -6.449  13.541  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.500  -6.365  12.456  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.590  -5.856  12.717  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.260  -5.138  14.339  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.527  -5.360  15.672  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.482  -4.073  16.503  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.023  -4.341  17.879  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.466  -3.499  18.728  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.212  -2.256  18.431  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.162  -3.924  19.917  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.354  -6.177  12.980  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.785  -7.206  14.231  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.726  -4.399  13.739  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.250  -4.745  14.571  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.057  -6.128  16.239  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.507  -5.699  15.485  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.815  -3.365  16.006  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.483  -3.640  16.546  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.181  -5.271  18.256  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.461  -1.906  17.522  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.790  -1.644  19.109  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.390  -4.892  20.141  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -2.758  -3.313  20.605  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.228  -6.853  11.243  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.120  -6.745  10.080  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.949  -5.456   9.264  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.785  -5.161   8.407  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.349  -7.336  11.113  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.922  -7.590   9.422  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.161  -6.812  10.401  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.887  -4.684   9.518  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.567  -3.424   8.838  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.076  -3.120   8.603  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.207  -3.673   9.283  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.357  -2.237   9.418  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.434  -2.173  10.933  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.362  -1.623  11.659  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.578  -2.627  11.616  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.432  -1.520  13.060  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.650  -2.523  13.017  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.580  -1.964  13.740  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.236  -4.997  10.224  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.950  -3.536   7.824  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.938  -1.304   9.045  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.378  -2.294   9.039  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.486  -1.273  11.135  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.406  -3.054  11.067  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.607  -1.091  13.613  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.530  -2.873  13.540  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.639  -1.879  14.816  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.774  -2.245   7.640  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.409  -1.914   7.228  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.307  -0.793   6.187  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.215   0.025   6.034  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.538  -1.813   7.128  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.820  -1.623   8.097  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.962  -2.808   6.799  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.183  -0.768   5.469  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.787   0.245   4.489  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.113  -0.326   3.230  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.556  -1.360   3.301  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.100   1.311   5.153  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.596   2.199   6.170  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.205   3.402   5.767  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.607   1.834   7.530  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.814   4.239   6.721  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.229   2.662   8.482  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.829   3.867   8.077  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.516  -1.515   5.633  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.691   0.746   4.147  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.951   0.820   5.626  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.501   1.960   4.372  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.197   3.689   4.725  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.136   0.913   7.848  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.275   5.167   6.414  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.241   2.375   9.526  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.303   4.508   8.810  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.244   0.360   2.090  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.361  -0.018   0.796  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.013   1.181   0.101  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.391   2.235  -0.053  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.640  -0.743  -0.132  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.042  -1.319  -1.375  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.369  -1.895   0.569  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.816   1.200   2.110  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.160  -0.731   0.998  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.391  -0.033  -0.467  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.475  -0.516  -1.971  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.823  -2.018  -1.079  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.689  -1.840  -1.994  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.959  -1.518   1.402  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -2.046  -2.386  -0.130  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.646  -2.620   0.943  1.00  0.00           H  
ATOM    810  N   THR A 156       2.266   1.011  -0.318  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.073   1.986  -1.067  1.00  0.00           C  
ATOM    812  C   THR A 156       3.009   1.780  -2.575  1.00  0.00           C  
ATOM    813  O   THR A 156       3.289   0.689  -3.071  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.544   1.983  -0.619  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.639   2.071   0.788  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.343   3.137  -1.232  1.00  0.00           C  
ATOM    817  H   THR A 156       2.694   0.104  -0.160  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.677   2.975  -0.853  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.001   1.042  -0.927  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.567   1.912   1.032  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.896   4.091  -0.963  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.354   3.048  -2.320  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.371   3.105  -0.872  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.713   2.848  -3.311  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.640   2.877  -4.773  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.793   3.545  -5.537  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.413   4.491  -5.051  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.251   3.348  -5.217  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.182   2.279  -5.208  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.485   1.963  -4.011  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.189   1.640  -6.407  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.519   1.013  -4.014  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.232   0.698  -6.407  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.890   0.376  -5.207  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.523   3.726  -2.832  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.701   1.839  -5.100  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.930   4.133  -4.533  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.311   3.775  -6.219  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.215   2.462  -3.090  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.313   1.886  -7.332  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.046   0.794  -3.102  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.549   0.242  -7.333  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.701  -0.340  -5.209  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.064   3.078  -6.761  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.094   3.647  -7.646  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.778   5.086  -8.091  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.688   5.911  -8.201  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.253   2.720  -8.864  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.236   3.198  -9.950  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.710   3.266  -9.499  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.543   3.815 -10.260  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.058   2.735  -8.417  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.549   2.266  -7.093  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.042   3.677  -7.106  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.570   1.741  -8.509  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.276   2.604  -9.334  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.168   2.495 -10.784  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.916   4.170 -10.330  1.00  0.00           H  
ATOM    859  N   SER A 159       3.498   5.403  -8.312  1.00  0.00           N  
ATOM    860  CA  SER A 159       3.028   6.724  -8.747  1.00  0.00           C  
ATOM    861  C   SER A 159       1.644   7.070  -8.191  1.00  0.00           C  
ATOM    862  O   SER A 159       0.739   6.235  -8.133  1.00  0.00           O  
ATOM    863  CB  SER A 159       3.035   6.818 -10.277  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.545   8.082 -10.696  1.00  0.00           O  
ATOM    865  H   SER A 159       2.801   4.681  -8.177  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.725   7.477  -8.381  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.056   6.685 -10.639  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.409   6.030 -10.695  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.722   8.174 -11.652  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.472   8.338  -7.820  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.206   8.924  -7.366  1.00  0.00           C  
ATOM    872  C   GLU A 160      -0.903   8.897  -8.438  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.085   8.780  -8.109  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.485  10.341  -6.846  1.00  0.00           C  
ATOM    875  CG  GLU A 160       1.156  11.331  -7.823  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.198  12.270  -8.577  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.684  13.136  -9.341  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -1.039  12.201  -8.399  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.250   8.970  -7.952  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.160   8.338  -6.523  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.437  10.757  -6.458  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.157  10.231  -5.996  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.831  11.958  -7.235  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       1.778  10.795  -8.542  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.528   8.885  -9.722  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.455   8.638 -10.838  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.181   7.280 -10.822  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.301   7.167 -11.327  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.770   8.882 -12.197  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.607  10.361 -12.593  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.292  10.658 -13.417  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.398  11.225 -12.143  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.464   8.954  -9.917  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.257   9.371 -10.749  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.201   8.384 -12.201  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.375   8.411 -12.974  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.571   6.255 -10.212  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.218   4.959  -9.944  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.147   5.081  -8.732  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.320   4.713  -8.813  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.167   3.842  -9.721  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.054   3.796 -10.794  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.861   2.475  -9.601  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.540   3.624 -12.240  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.657   6.421  -9.808  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.843   4.684 -10.797  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.667   4.029  -8.769  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.529   4.714 -10.739  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.624   2.976 -10.559  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.473   2.285 -10.482  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.117   1.687  -9.501  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.498   2.450  -8.717  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.182   4.456 -12.528  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.322   3.603 -12.907  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.086   2.688 -12.349  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.632   5.638  -7.625  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.317   5.726  -6.320  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.684   6.406  -6.446  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.621   5.983  -5.770  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.458   6.527  -5.316  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.198   6.833  -4.009  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.191   5.744  -4.973  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.671   5.953  -7.672  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.460   4.710  -5.933  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.168   7.475  -5.764  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.701   5.937  -3.656  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.503   7.190  -3.249  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.939   7.614  -4.176  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.605   5.561  -5.872  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.581   6.318  -4.278  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.458   4.791  -4.514  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.834   7.400  -7.331  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.121   8.057  -7.607  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.266   7.068  -7.866  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.304   7.156  -7.206  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.998   9.010  -8.807  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.366  10.354  -8.430  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.337  11.362  -9.595  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.600  11.002 -10.768  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.028  12.550  -9.343  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.008   7.729  -7.818  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.408   8.641  -6.731  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.418   8.529  -9.597  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.000   9.211  -9.189  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.948  10.784  -7.613  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.351  10.186  -8.070  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.081   6.095  -8.773  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.094   5.064  -9.044  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.230   4.087  -7.875  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.351   3.795  -7.464  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.808   4.354 -10.380  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.768   3.182 -10.689  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.282   3.509 -10.652  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.719   4.615 -11.625  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.538   4.230 -13.051  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.177   6.029  -9.228  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.060   5.563  -9.133  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.872   5.087 -11.185  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.783   3.970 -10.369  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.517   2.786 -11.673  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.573   2.382  -9.975  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.856   2.599 -10.849  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.574   3.810  -9.647  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.775   4.836 -11.439  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.154   5.526 -11.405  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -11.063   3.395 -13.276  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.567   4.059 -13.273  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.863   4.965 -13.666  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.120   3.622  -7.296  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.167   2.693  -6.151  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.992   3.232  -4.983  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.866   2.532  -4.485  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.781   2.228  -5.669  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.893   0.978  -4.797  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.845   1.895  -6.830  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.225   3.920  -7.663  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.685   1.801  -6.507  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.320   3.016  -5.074  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.905   0.697  -4.434  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.528   1.175  -3.935  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.311   0.155  -5.376  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.335   1.208  -7.517  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.569   2.800  -7.355  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.935   1.443  -6.451  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.768   4.491  -4.600  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.481   5.168  -3.518  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.922   5.569  -3.917  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.806   5.619  -3.059  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.639   6.389  -3.123  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.252   7.093  -1.567  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.038   5.010  -5.079  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.548   4.493  -2.661  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.600   6.084  -2.983  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.678   7.139  -3.916  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.475   7.426  -2.017  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.191   5.847  -5.202  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.550   6.100  -5.713  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.447   4.851  -5.614  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.612   4.954  -5.219  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.476   6.621  -7.161  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.853   6.888  -7.794  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.785   7.423  -9.242  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.684   7.551  -9.831  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.864   7.711  -9.816  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.428   5.859  -5.867  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.014   6.878  -5.103  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.914   7.557  -7.161  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.949   5.891  -7.774  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.425   5.958  -7.807  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.388   7.606  -7.169  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.910   3.667  -5.934  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.598   2.385  -5.730  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.667   2.085  -4.219  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.628   1.960  -3.568  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.893   1.232  -6.480  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.654   1.477  -7.984  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.716  -0.055  -6.364  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.468   0.655  -8.513  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.948   3.650  -6.257  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.604   2.476  -6.139  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.928   1.073  -5.998  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.550   1.231  -8.556  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.445   2.524  -8.158  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.851  -0.332  -5.322  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.684   0.094  -6.843  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.202  -0.868  -6.872  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.545   0.991  -8.040  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.608  -0.405  -8.310  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.385   0.779  -9.590  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.866   1.946  -3.638  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.010   1.676  -2.195  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.506   0.271  -1.836  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.576   0.145  -1.039  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.467   1.914  -1.752  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.729   2.012  -0.257  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -16.870   2.614   0.290  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.954   1.556   0.776  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.750   2.515   1.624  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.608   1.886   1.940  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.696   2.085  -4.197  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.382   2.386  -1.652  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.797   2.857  -2.191  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.103   1.130  -2.163  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.014   1.024   0.727  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -17.468   2.890   2.345  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.270   1.698   2.890  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.094  -0.769  -2.439  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.802  -2.181  -2.160  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -12.904  -2.937  -3.151  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.055  -2.803  -4.367  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.063  -2.954  -1.742  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.508  -2.685  -0.315  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.008  -3.468   0.743  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.420  -1.648  -0.039  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -15.414  -3.219   2.067  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.827  -1.397   1.284  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.324  -2.181   2.338  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.808  -0.572  -3.123  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.204  -2.170  -1.252  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -15.875  -2.724  -2.433  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -14.860  -4.021  -1.831  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.306  -4.263   0.541  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -16.809  -1.040  -0.844  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.024  -3.822   2.877  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -17.524  -0.596   1.491  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -16.635  -1.985   3.355  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.001  -3.767  -2.625  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -10.963  -4.505  -3.354  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -10.882  -5.954  -2.867  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -10.904  -6.201  -1.662  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.613  -3.804  -3.143  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.523  -2.439  -3.779  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.065  -2.186  -5.072  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.845  -1.250  -3.187  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.106  -0.853  -5.223  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.570  -0.267  -4.109  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -11.956  -3.816  -1.612  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.185  -4.517  -4.422  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.414  -3.713  -2.074  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.826  -4.427  -3.572  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.243  -1.110  -2.193  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.805  -0.322  -6.118  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.681   0.742  -3.979  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -10.786  -6.921  -3.780  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -10.653  -8.342  -3.438  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.201  -8.713  -3.076  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.259  -8.331  -3.772  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.219  -9.233  -4.564  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -10.337  -9.464  -5.807  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -9.963  -8.204  -6.619  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -10.682  -7.176  -6.560  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -8.958  -8.259  -7.367  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.763  -6.683  -4.769  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.269  -8.530  -2.560  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.413 -10.214  -4.128  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.185  -8.836  -4.881  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -9.430  -9.991  -5.502  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -10.878 -10.144  -6.470  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.035  -9.491  -2.002  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -7.773 -10.098  -1.539  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.090 -11.476  -0.938  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.904 -11.577  -0.021  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.049  -9.208  -0.497  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -6.943  -7.729  -0.945  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.660  -9.800  -0.184  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.179  -6.812   0.010  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -9.859  -9.660  -1.426  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.114 -10.233  -2.396  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.644  -9.235   0.420  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.456  -7.682  -1.919  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -7.946  -7.316  -1.041  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.743 -10.838   0.138  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.023  -9.748  -1.066  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.185  -9.245   0.622  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.340  -5.778  -0.289  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.550  -6.955   1.021  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.113  -7.025  -0.033  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.487 -12.553  -1.455  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.843 -13.943  -1.106  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.364 -14.224  -1.216  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.956 -14.886  -0.361  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.243 -14.328   0.262  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.726 -14.351   0.291  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.053 -14.713  -0.665  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.146 -14.032   1.420  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -6.800 -12.411  -2.184  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.382 -14.590  -1.857  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.610 -13.643   1.026  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.574 -15.330   0.534  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.696 -13.678   2.194  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.130 -14.112   1.483  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.008 -13.651  -2.241  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.461 -13.600  -2.489  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.311 -12.839  -1.420  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.473 -12.525  -1.686  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -11.974 -15.030  -2.768  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.372 -15.054  -3.371  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.651 -14.431  -4.387  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.282 -15.817  -2.807  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.428 -13.149  -2.900  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.573 -13.055  -3.436  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.307 -15.528  -3.473  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -11.974 -15.603  -1.842  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -15.205 -15.846  -3.216  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -14.059 -16.353  -1.982  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.768 -12.496  -0.235  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.388 -11.590   0.763  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.297 -10.153   0.241  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.282  -9.786  -0.346  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.667 -11.758   2.118  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.093 -10.784   3.236  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.581 -10.887   3.610  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.954 -10.133   4.897  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.585  -8.691   4.863  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.784 -12.703  -0.100  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.443 -11.836   0.920  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.821 -12.778   2.471  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.595 -11.626   1.968  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.501 -11.013   4.120  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.856  -9.762   2.937  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.197 -10.507   2.795  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.835 -11.939   3.756  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.033 -10.229   5.040  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.467 -10.618   5.748  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -13.791  -8.258   3.967  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.592  -8.557   5.039  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.074  -8.176   5.581  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.316  -9.324   0.449  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.229  -7.897   0.108  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.803  -7.038   1.302  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.228  -7.274   2.437  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.527  -7.375  -0.521  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -14.826  -8.045  -1.867  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -15.955  -7.115  -2.944  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.434  -7.034  -1.896  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.120  -9.658   0.957  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.452  -7.782  -0.649  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.362  -7.527   0.165  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.412  -6.305  -0.697  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -13.887  -8.165  -2.411  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.237  -9.039  -1.687  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.743  -8.040  -1.612  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.222  -6.450  -1.000  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.244  -6.554  -2.447  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -11.989  -6.022   1.024  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.472  -5.011   1.960  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.643  -3.605   1.405  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.677  -3.419   0.188  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.003  -5.278   2.350  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.780  -6.728   2.776  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -8.993  -4.946   1.245  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.670  -5.936   0.064  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.065  -5.045   2.874  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.759  -4.648   3.201  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.782  -7.390   1.910  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.824  -6.794   3.284  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.568  -7.027   3.462  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.037  -3.888   0.990  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -7.988  -5.164   1.600  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.199  -5.540   0.355  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.744  -2.611   2.281  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.753  -1.201   1.879  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.358  -0.567   1.965  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.497  -1.025   2.723  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.816  -0.395   2.644  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.707  -0.474   4.166  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.647   0.484   4.928  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.202   1.440   4.334  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.798   0.315   6.161  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.613  -2.821   3.266  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.041  -1.153   0.835  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.712   0.647   2.350  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.797  -0.762   2.349  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.927  -1.500   4.457  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.681  -0.227   4.429  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.141   0.513   1.208  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.921   1.316   1.277  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.224   2.827   1.322  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.313   3.272   0.944  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.970   0.919   0.138  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.544   1.572  -1.450  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.879   0.837   0.595  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.425   1.081   2.217  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.982   1.332   0.337  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.883  -0.167   0.088  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.653   0.825  -1.551  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.268   3.608   1.847  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.394   5.050   2.152  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.066   5.787   1.925  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.030   5.156   1.713  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.898   5.255   3.603  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.200   4.497   3.909  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.768   4.801   5.304  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.901   3.822   5.657  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.069   3.939   4.744  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.390   3.155   2.085  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.121   5.493   1.469  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.126   4.931   4.302  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -9.074   6.318   3.771  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.942   4.771   3.158  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.010   3.426   3.853  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.974   4.687   6.044  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.134   5.829   5.342  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.500   2.805   5.609  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.217   4.001   6.689  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.612   4.770   4.935  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.679   3.124   4.835  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.783   3.959   3.776  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -7.078   7.121   1.996  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.877   7.968   1.862  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.819   7.694   2.942  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.155   7.359   4.079  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -6.254   9.464   1.871  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -7.025   9.966   0.638  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -8.552   9.864   0.779  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -9.235  10.503  -0.438  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183     -10.717  10.470  -0.317  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.959   7.561   2.215  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.395   7.733   0.911  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.810   9.702   2.781  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.326  10.033   1.916  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -6.774  11.020   0.498  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.693   9.425  -0.247  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -8.852   8.819   0.853  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.864  10.389   1.684  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.893  11.538  -0.527  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -8.920   9.968  -1.338  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183     -11.063   9.523  -0.246  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183     -11.156  10.897  -1.123  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183     -11.030  10.977   0.500  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.548   7.892   2.588  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.402   7.841   3.498  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.269   8.777   3.025  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.106   9.012   1.825  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.933   6.387   3.614  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.350   8.143   1.629  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.720   8.179   4.487  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.762   5.761   3.944  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.590   6.034   2.646  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.116   6.313   4.332  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.490   9.324   3.964  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.559  10.314   3.677  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.755   9.722   2.894  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.123   8.569   3.135  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.040  10.970   4.983  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.058  11.814   5.657  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.404  12.517   6.936  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.537  12.407   7.393  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.463  13.276   7.575  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.643   9.063   4.927  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.106  11.092   3.065  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.380  10.195   5.672  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.884  11.623   4.756  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.405  12.573   4.953  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.907  11.176   5.909  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.402  13.385   7.223  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.163  13.740   8.419  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.393  10.486   1.984  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.596  10.062   1.261  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.853  10.066   2.156  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.854  10.620   3.260  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       3.724  11.061   0.104  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.175  12.352   0.706  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.048  11.853   1.610  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.456   9.058   0.856  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.752  11.180  -0.240  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.086  10.748  -0.723  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.944  12.836   1.310  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       2.805  13.033  -0.061  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.957  12.499   2.485  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.115  11.844   1.052  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.948   9.483   1.649  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.286   9.496   2.271  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.376   9.661   1.207  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.378   8.952   0.201  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       7.448   8.233   3.145  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.796   8.109   3.880  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.848   7.299   3.102  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      11.151   7.092   3.891  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      11.885   8.364   4.129  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.868   9.050   0.738  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.354  10.363   2.933  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.663   8.258   3.902  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.281   7.342   2.536  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       9.175   9.104   4.112  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       8.615   7.593   4.825  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       9.433   6.315   2.878  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      10.076   7.785   2.155  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      10.914   6.609   4.844  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      11.787   6.407   3.324  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.773   8.192   4.581  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      11.360   8.994   4.719  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      12.074   8.841   3.250  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.297  10.601   1.420  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.387  10.911   0.482  1.00  0.00           C  
ATOM   1336  C   GLU A 188      11.504   9.852   0.534  1.00  0.00           C  
ATOM   1337  O   GLU A 188      12.077   9.600   1.597  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.920  12.325   0.780  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      12.048  12.759  -0.173  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.544  14.203   0.067  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.977  14.947   0.907  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      13.526  14.613  -0.600  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.233  11.146   2.266  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.980  10.926  -0.531  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.090  13.027   0.686  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.289  12.358   1.806  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      12.893  12.076  -0.058  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.685  12.674  -1.200  1.00  0.00           H  
ATOM   1349  N   VAL A 189      11.823   9.237  -0.612  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      12.924   8.253  -0.756  1.00  0.00           C  
ATOM   1351  C   VAL A 189      13.566   8.162  -2.147  1.00  0.00           C  
ATOM   1352  O   VAL A 189      14.751   7.854  -2.280  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      12.497   6.874  -0.197  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      11.637   6.065  -1.177  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.701   6.024   0.219  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.291   9.487  -1.431  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      13.723   8.620  -0.125  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      11.904   7.034   0.703  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      10.769   6.650  -1.478  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      12.213   5.785  -2.060  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.287   5.156  -0.686  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      14.307   5.766  -0.649  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      14.312   6.576   0.934  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      13.354   5.106   0.694  1.00  0.00           H  
ATOM   1365  N   MET A 190      12.789   8.474  -3.183  1.00  0.00           N  
ATOM   1366  CA  MET A 190      13.228   8.553  -4.585  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.060   9.818  -4.879  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.087  10.765  -4.088  1.00  0.00           O  
ATOM   1369  CB  MET A 190      12.003   8.463  -5.517  1.00  0.00           C  
ATOM   1370  CG  MET A 190      11.042   9.658  -5.405  1.00  0.00           C  
ATOM   1371  SD  MET A 190       9.694   9.673  -6.622  1.00  0.00           S  
ATOM   1372  CE  MET A 190      10.610  10.121  -8.126  1.00  0.00           C  
ATOM   1373  H   MET A 190      11.842   8.717  -2.961  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.862   7.689  -4.794  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.358   8.389  -6.545  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      11.452   7.548  -5.295  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      10.596   9.654  -4.409  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.602  10.588  -5.515  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       9.912  10.234  -8.956  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      11.135  11.064  -7.972  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.330   9.341  -8.373  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.692   9.859  -6.058  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.365  11.046  -6.606  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.235  11.088  -8.142  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.644  10.127  -8.804  1.00  0.00           O  
ATOM   1386  CB  SER A 191      16.839  11.065  -6.192  1.00  0.00           C  
ATOM   1387  OG  SER A 191      17.490  12.192  -6.762  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.635   9.048  -6.658  1.00  0.00           H  
ATOM   1389  HA  SER A 191      14.905  11.933  -6.174  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.908  11.114  -5.104  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.328  10.152  -6.536  1.00  0.00           H  
ATOM   1392  HG  SER A 191      18.407  12.215  -6.425  1.00  0.00           H  
ATOM   1393  N   PRO A 192      14.667  12.160  -8.734  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      14.490  12.283 -10.185  1.00  0.00           C  
ATOM   1395  C   PRO A 192      15.753  12.770 -10.925  1.00  0.00           C  
ATOM   1396  O   PRO A 192      15.787  12.750 -12.157  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.338  13.282 -10.335  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      13.559  14.235  -9.162  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.058  13.301  -8.060  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      14.190  11.326 -10.614  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.355  13.804 -11.293  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      12.390  12.758 -10.203  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.335  14.959  -9.413  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.638  14.744  -8.874  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      14.782  13.822  -7.430  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.212  12.961  -7.460  1.00  0.00           H  
ATOM   1407  N   THR A 193      16.784  13.221 -10.201  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.985  13.925 -10.701  1.00  0.00           C  
ATOM   1409  C   THR A 193      19.035  13.135 -11.508  1.00  0.00           C  
ATOM   1410  O   THR A 193      20.243  13.363 -11.384  1.00  0.00           O  
ATOM   1411  CB  THR A 193      18.593  14.883  -9.648  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      17.638  15.253  -8.668  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      19.127  16.182 -10.262  1.00  0.00           C  
ATOM   1414  H   THR A 193      16.669  13.227  -9.195  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.579  14.598 -11.456  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.407  14.370  -9.135  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      18.111  15.737  -7.967  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.573  16.799  -9.483  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      18.314  16.732 -10.737  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      19.890  15.959 -11.007  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.593  12.178 -12.329  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      19.427  11.473 -13.314  1.00  0.00           C  
ATOM   1423  C   GLY A 194      19.786  12.333 -14.538  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.308  13.463 -14.690  1.00  0.00           O  
ATOM   1425  H   GLY A 194      17.588  12.062 -12.395  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      20.351  11.141 -12.839  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      18.896  10.588 -13.663  1.00  0.00           H  
ATOM   1428  N   SER A 195      20.625  11.794 -15.431  1.00  0.00           N  
ATOM   1429  CA  SER A 195      21.049  12.453 -16.679  1.00  0.00           C  
ATOM   1430  C   SER A 195      21.401  11.440 -17.778  1.00  0.00           C  
ATOM   1431  O   SER A 195      22.004  10.397 -17.507  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.234  13.387 -16.400  1.00  0.00           C  
ATOM   1433  OG  SER A 195      22.657  14.034 -17.590  1.00  0.00           O  
ATOM   1434  H   SER A 195      20.976  10.863 -15.255  1.00  0.00           H  
ATOM   1435  HA  SER A 195      20.226  13.066 -17.047  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      21.935  14.139 -15.669  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      23.063  12.808 -15.987  1.00  0.00           H  
ATOM   1438  HG  SER A 195      23.329  14.704 -17.352  1.00  0.00           H  
ATOM   1439  N   ALA A 196      21.038  11.748 -19.026  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      21.272  10.925 -20.218  1.00  0.00           C  
ATOM   1441  C   ALA A 196      22.724  11.040 -20.750  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.958  11.412 -21.906  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      20.201  11.287 -21.261  1.00  0.00           C  
ATOM   1444  H   ALA A 196      20.587  12.641 -19.168  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      21.121   9.879 -19.945  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      20.312  12.328 -21.570  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      20.306  10.642 -22.135  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      19.207  11.141 -20.838  1.00  0.00           H  
ATOM   1449  N   ARG A 197      23.711  10.756 -19.889  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      25.153  10.839 -20.191  1.00  0.00           C  
ATOM   1451  C   ARG A 197      25.594   9.849 -21.281  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.052   8.744 -21.389  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.981  10.644 -18.907  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      25.714  11.738 -17.857  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      26.624  11.608 -16.628  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      26.364  10.362 -15.873  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      27.165   9.319 -15.730  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      28.328   9.240 -16.313  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      26.803   8.313 -14.986  1.00  0.00           N  
ATOM   1460  H   ARG A 197      23.430  10.455 -18.961  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      25.359  11.840 -20.578  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      25.754   9.665 -18.482  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      27.041  10.667 -19.166  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      25.888  12.714 -18.311  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      24.675  11.691 -17.531  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      27.666  11.673 -16.945  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      26.432  12.459 -15.971  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      25.507  10.332 -15.343  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      28.643  10.002 -16.888  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      28.913   8.433 -16.182  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      25.911   8.324 -14.518  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      27.410   7.518 -14.876  1.00  0.00           H  
ATOM   1473  N   GLY A 198      26.598  10.235 -22.069  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      27.151   9.444 -23.176  1.00  0.00           C  
ATOM   1475  C   GLY A 198      28.228  10.189 -23.977  1.00  0.00           C  
ATOM   1476  O   GLY A 198      28.644  11.293 -23.605  1.00  0.00           O  
ATOM   1477  H   GLY A 198      27.001  11.148 -21.909  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      27.591   8.527 -22.782  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      26.346   9.167 -23.857  1.00  0.00           H  
ATOM   1480  N   ARG A 199      28.674   9.586 -25.087  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      29.687  10.128 -26.017  1.00  0.00           C  
ATOM   1482  C   ARG A 199      29.500   9.618 -27.456  1.00  0.00           C  
ATOM   1483  O   ARG A 199      28.732   8.680 -27.697  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      31.106   9.793 -25.510  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      31.402   8.283 -25.425  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      32.912   8.018 -25.461  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      33.215   6.580 -25.338  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      33.290   5.689 -26.314  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      33.025   5.963 -27.559  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      33.641   4.463 -26.043  1.00  0.00           N  
ATOM   1491  H   ARG A 199      28.258   8.694 -25.329  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      29.588  11.215 -26.055  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      31.827  10.259 -26.184  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      31.255  10.236 -24.524  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      30.980   7.884 -24.501  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      30.948   7.757 -26.264  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.327   8.410 -26.391  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      33.380   8.554 -24.632  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      33.439   6.245 -24.415  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      32.701   6.893 -27.836  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      33.095   5.252 -28.264  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      33.859   4.195 -25.098  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      33.701   3.779 -26.778  1.00  0.00           H  
ATOM   1504  N   SER A 200      30.226  10.228 -28.397  1.00  0.00           N  
ATOM   1505  CA  SER A 200      30.396   9.757 -29.784  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.272   8.494 -29.891  1.00  0.00           C  
ATOM   1507  O   SER A 200      32.013   8.168 -28.932  1.00  0.00           O  
ATOM   1508  CB  SER A 200      30.938  10.891 -30.661  1.00  0.00           C  
ATOM   1509  OG  SER A 200      32.146  11.407 -30.118  1.00  0.00           O  
ATOM   1510  OXT SER A 200      31.183   7.810 -30.936  1.00  0.00           O  
ATOM   1511  H   SER A 200      30.838  10.974 -28.099  1.00  0.00           H  
ATOM   1512  HA  SER A 200      29.418   9.480 -30.178  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      31.110  10.517 -31.674  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.191  11.689 -30.715  1.00  0.00           H  
ATOM   1515  HG  SER A 200      32.478  12.121 -30.702  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 105      -6.782  19.238  -1.836  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.230  18.230  -0.903  1.00  0.00           C  
ATOM      3  C   GLY A 105      -4.780  17.900  -1.230  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.371  17.965  -2.390  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -7.748  19.425  -1.614  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -6.726  18.899  -2.784  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -6.262  20.098  -1.770  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.286  18.611   0.117  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -6.814  17.312  -0.969  1.00  0.00           H  
ATOM     10  N   SER A 106      -3.986  17.545  -0.213  1.00  0.00           N  
ATOM     11  CA  SER A 106      -2.569  17.168  -0.369  1.00  0.00           C  
ATOM     12  C   SER A 106      -2.400  15.804  -1.064  1.00  0.00           C  
ATOM     13  O   SER A 106      -3.200  14.886  -0.853  1.00  0.00           O  
ATOM     14  CB  SER A 106      -1.878  17.170   0.999  1.00  0.00           C  
ATOM     15  OG  SER A 106      -0.481  16.985   0.852  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.387  17.489   0.714  1.00  0.00           H  
ATOM     17  HA  SER A 106      -2.079  17.925  -0.984  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.060  18.128   1.490  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.292  16.372   1.619  1.00  0.00           H  
ATOM     20  HG  SER A 106      -0.067  17.076   1.733  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.366  15.668  -1.900  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.047  14.444  -2.657  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.306  13.390  -1.817  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.360  13.720  -0.832  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -0.230  14.812  -3.905  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -0.946  15.768  -4.830  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.093  15.468  -5.572  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -0.504  17.008  -5.189  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -2.338  16.552  -6.329  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -1.401  17.492  -6.116  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.728  16.446  -1.977  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -1.981  13.990  -2.993  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       0.718  15.256  -3.595  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -0.005  13.904  -4.466  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       0.389  17.502  -4.824  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -3.166  16.651  -7.023  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -1.362  18.394  -6.582  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.375  12.121  -2.234  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.303  10.994  -1.578  1.00  0.00           C  
ATOM     40  C   MET A 108       0.632   9.849  -2.552  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.121   9.573  -3.488  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.530  10.477  -0.385  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.898   9.865  -0.739  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.231  11.044  -1.100  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.434   9.914  -1.851  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.938  11.910  -3.047  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.252  11.359  -1.180  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.058   9.708   0.116  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.681  11.286   0.331  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.785   9.186  -1.584  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.224   9.264   0.108  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -4.038   9.539  -2.794  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.627   9.076  -1.182  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -5.366  10.447  -2.042  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.735   9.135  -2.280  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.129   7.876  -2.949  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.687   6.610  -2.195  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.103   5.510  -2.543  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.649   7.868  -3.214  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.090   8.803  -4.351  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.593   8.602  -4.617  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.174   9.518  -5.703  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.611   9.240  -7.047  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.301   9.437  -1.497  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.627   7.817  -3.917  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.180   8.126  -2.297  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.951   6.860  -3.497  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.525   8.560  -5.251  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.899   9.840  -4.072  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.138   8.796  -3.691  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.775   7.562  -4.898  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.988  10.560  -5.428  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.258   9.368  -5.726  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.643   9.562  -7.103  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.659   8.250  -7.275  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.116   9.748  -7.760  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.881   6.735  -1.137  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.512   5.632  -0.233  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.986   5.580   0.059  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.679   6.594  -0.037  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.298   5.736   1.084  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.825   5.718   0.928  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.540   5.347   2.241  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.184   6.246   3.436  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.666   7.639   3.255  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.524   7.653  -0.923  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.764   4.679  -0.702  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.009   6.659   1.589  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.012   4.884   1.699  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.089   4.976   0.182  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.171   6.689   0.574  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.270   4.321   2.499  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.619   5.368   2.077  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.099   6.238   3.572  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.627   5.817   4.341  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.674   7.690   3.325  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.258   8.253   3.958  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.386   8.012   2.360  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.453   4.410   0.493  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.836   4.163   0.921  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.925   3.257   2.158  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.059   2.418   2.407  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.676   3.553  -0.221  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.018   2.300  -0.836  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.937   4.575  -1.330  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.075   1.360  -1.425  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.809   3.626   0.520  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.294   5.114   1.197  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.644   3.274   0.198  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.280   2.585  -1.597  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.504   1.747  -0.054  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.999   4.819  -1.829  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.629   4.161  -2.063  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.371   5.481  -0.905  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.557   1.832  -2.280  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.609   0.429  -1.741  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.815   1.132  -0.660  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.998   3.439   2.923  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.469   2.558   3.988  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.379   1.440   3.460  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.107   1.676   2.497  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.119   3.391   5.105  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.937   2.606   6.116  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.328   2.126   7.290  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.302   2.346   5.881  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.081   1.404   8.232  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.051   1.607   6.815  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.441   1.141   7.993  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.658   4.142   2.610  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.604   2.064   4.433  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.344   3.952   5.626  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.783   4.123   4.644  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.277   2.309   7.469  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.775   2.703   4.977  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.610   1.045   9.137  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.097   1.400   6.631  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.017   0.577   8.716  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.388   0.258   4.080  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.243  -0.891   3.720  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.859  -1.485   4.990  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.146  -1.672   5.975  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.430  -1.956   2.951  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.273  -3.191   2.611  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.852  -1.404   1.640  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.772   0.142   4.880  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.055  -0.556   3.077  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.596  -2.280   3.576  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.147  -2.896   2.031  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.678  -3.899   2.033  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.592  -3.692   3.525  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.656  -1.044   0.998  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.161  -0.587   1.843  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.304  -2.188   1.118  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.157  -1.814   4.984  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.856  -2.337   6.167  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.041  -3.264   5.877  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.758  -3.104   4.886  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.699  -1.652   4.139  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.146  -2.902   6.769  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.214  -1.505   6.772  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.239  -4.242   6.768  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.208  -5.341   6.639  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.580  -6.700   6.284  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.301  -7.638   5.944  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.603  -4.285   7.558  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.729  -5.455   7.590  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.949  -5.100   5.875  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.247  -6.813   6.334  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.482  -8.016   5.978  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.751  -9.186   6.941  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.824  -9.002   8.159  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.976  -7.678   5.986  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.525  -6.708   4.878  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.196  -6.059   5.262  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.303  -7.442   3.555  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.730  -6.031   6.715  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.771  -8.331   4.974  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.734  -7.246   6.958  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.400  -8.601   5.895  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.265  -5.921   4.740  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.862  -5.394   4.466  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.445  -6.832   5.425  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.320  -5.479   6.176  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.466  -8.132   3.652  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.079  -6.718   2.772  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -7.190  -8.006   3.274  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.831 -10.404   6.399  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.849 -11.649   7.183  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.507 -11.934   7.866  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.454 -11.498   7.398  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.257 -12.837   6.300  1.00  0.00           C  
ATOM    192  OG  SER A 117     -10.668 -12.905   6.222  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.786 -10.486   5.395  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.593 -11.545   7.974  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -8.830 -12.727   5.303  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.890 -13.769   6.732  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.991 -13.308   7.051  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.522 -12.725   8.945  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.305 -13.135   9.677  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.513 -14.156   8.851  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.286 -14.215   8.929  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.669 -13.690  11.073  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.444 -14.143  11.878  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.408 -12.636  11.910  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.391 -13.174   9.196  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.665 -12.263   9.818  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.328 -14.550  10.947  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.960 -14.988  11.390  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.732 -13.322  11.967  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.752 -14.467  12.872  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.649 -13.044  12.893  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.782 -11.750  12.033  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.341 -12.348  11.428  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.213 -14.917   7.999  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.608 -15.829   7.035  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.775 -15.093   5.958  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.774 -15.625   5.475  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.727 -16.674   6.408  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.157 -17.797   5.557  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -5.595 -18.762   6.056  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.302 -17.726   4.255  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.219 -14.855   8.022  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.950 -16.486   7.591  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.329 -17.130   7.195  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.378 -16.042   5.802  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.767 -16.938   3.835  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -5.907 -18.465   3.694  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.176 -13.869   5.593  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.464 -12.994   4.648  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.146 -12.456   5.195  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.084 -11.982   6.331  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.365 -11.844   4.164  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.593 -12.384   3.716  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.780 -11.024   3.015  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.996 -13.485   6.038  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.218 -13.598   3.779  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.566 -11.173   4.998  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.178 -11.641   3.489  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.516 -10.300   2.668  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.507 -11.674   2.188  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.898 -10.483   3.355  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.102 -12.490   4.363  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.763 -11.955   4.660  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.291 -10.854   3.709  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.883 -10.634   2.652  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.258 -13.083   4.884  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.344 -12.575   5.630  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.827 -13.667   3.591  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.248 -12.894   3.438  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.832 -11.456   5.626  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.216 -13.879   5.460  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.892 -13.332   5.903  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.408 -12.920   3.052  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.012 -14.018   2.959  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.471 -14.514   3.827  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.778 -10.143   4.077  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.292  -8.978   3.336  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.661  -9.270   1.877  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.449  -8.433   1.002  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.436  -8.315   4.127  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.759  -9.089   4.057  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.682  -6.885   3.649  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.249 -10.426   4.929  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.478  -8.254   3.297  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.137  -8.259   5.175  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.607 -10.119   4.380  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.159  -9.082   3.042  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.488  -8.624   4.721  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.769  -6.296   3.743  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.460  -6.436   4.264  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.011  -6.880   2.610  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.133 -10.486   1.592  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.429 -10.950   0.231  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.167 -11.088  -0.638  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.213 -10.774  -1.826  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.182 -12.290   0.281  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.543 -12.175   0.988  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.403 -13.457   0.903  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       4.929 -14.517   0.424  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.583 -13.411   1.331  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.293 -11.121   2.360  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.074 -10.218  -0.258  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.567 -13.033   0.792  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.349 -12.622  -0.745  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.097 -11.349   0.536  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.377 -11.932   2.041  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.028 -11.488  -0.057  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.262 -11.578  -0.763  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.745 -10.171  -1.149  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.157  -9.933  -2.285  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.341 -12.217   0.132  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.010 -13.590   0.730  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.199 -14.355   0.156  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.618 -13.911   1.779  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.033 -11.652   0.940  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.147 -12.174  -1.670  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.564 -11.533   0.949  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.257 -12.317  -0.451  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.656  -9.229  -0.202  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -2.052  -7.824  -0.379  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.173  -7.150  -1.437  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.700  -6.546  -2.373  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -2.006  -7.083   0.975  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.361  -5.597   0.855  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.987  -7.714   1.972  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.306  -9.518   0.705  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.077  -7.795  -0.747  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -1.003  -7.162   1.393  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.336  -5.129   1.839  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.638  -5.085   0.220  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.360  -5.490   0.435  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.995  -7.708   1.557  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.697  -8.739   2.191  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.984  -7.153   2.907  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.157  -7.306  -1.353  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.104  -6.745  -2.331  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.891  -7.327  -3.733  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.765  -6.567  -4.692  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.543  -6.934  -1.817  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.567  -6.211  -2.708  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.959  -6.130  -2.057  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.832  -5.033  -2.688  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.210  -5.315  -4.097  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.530  -7.816  -0.557  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.910  -5.674  -2.410  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.601  -6.522  -0.809  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.788  -7.997  -1.769  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.643  -6.728  -3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.209  -5.200  -2.887  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.842  -5.883  -1.000  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.458  -7.098  -2.126  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.283  -4.090  -2.641  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.738  -4.913  -2.086  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.417  -5.615  -4.668  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.910  -6.039  -4.162  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.563  -4.476  -4.546  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.766  -8.653  -3.852  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.482  -9.336  -5.123  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.839  -8.872  -5.755  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.894  -8.646  -6.965  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.473 -10.853  -4.897  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.200 -11.637  -6.156  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.137 -11.950  -7.146  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.999 -12.193  -6.491  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.473 -12.676  -8.063  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.811 -12.836  -7.695  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.872  -9.222  -3.019  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.271  -9.113  -5.841  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.445 -11.159  -4.508  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.286 -11.105  -4.155  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.913 -12.122  -5.917  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.910 -13.080  -8.971  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.510 -13.350  -8.222  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.889  -8.679  -4.948  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.164  -8.154  -5.432  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.107  -6.703  -5.936  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.512  -6.416  -7.065  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.290  -8.390  -4.415  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.597  -7.736  -4.822  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.899  -6.414  -4.439  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.481  -8.447  -5.655  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.083  -5.805  -4.897  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.667  -7.842  -6.112  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.978  -6.521  -5.724  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.137  -5.947  -6.148  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.808  -8.921  -3.965  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.434  -8.747  -6.307  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.440  -9.462  -4.286  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.987  -7.980  -3.450  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.219  -5.858  -3.806  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.251  -9.464  -5.945  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.308  -4.786  -4.624  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.354  -8.397  -6.734  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.575  -6.470  -6.838  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.563  -5.789  -5.125  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.443  -4.374  -5.487  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.537  -4.024  -6.680  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.790  -3.049  -7.390  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.245  -3.488  -4.247  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.518  -3.244  -3.449  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.698  -3.837  -2.185  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.535  -2.425  -3.975  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.885  -3.624  -1.460  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.718  -2.204  -3.246  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.897  -2.807  -1.990  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.240  -6.081  -4.208  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.431  -4.100  -5.861  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.479  -3.930  -3.607  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.867  -2.519  -4.570  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.921  -4.457  -1.768  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.409  -1.961  -4.941  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.021  -4.086  -0.493  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.490  -1.565  -3.650  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.809  -2.639  -1.432  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.543  -4.871  -6.970  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.328  -4.757  -8.153  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.398  -4.838  -9.510  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.154  -4.404 -10.523  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.443  -5.814  -8.091  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.569  -5.376  -7.146  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.630  -6.462  -6.885  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.551  -7.588  -7.432  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.580  -6.168  -6.121  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.359  -5.628  -6.320  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.800  -3.778  -8.129  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.018  -6.763  -7.760  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.873  -5.954  -9.083  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.055  -4.496  -7.575  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.134  -5.074  -6.195  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.637  -5.345  -9.554  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.448  -5.387 -10.781  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.822  -3.988 -11.305  1.00  0.00           C  
ATOM    413  O   GLN A 131      -2.982  -3.803 -12.514  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.725  -6.199 -10.524  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.429  -7.671 -10.195  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.689  -8.412  -9.763  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.288  -9.181 -10.505  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.240  -8.068  -8.621  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.050  -5.700  -8.699  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.875  -5.887 -11.564  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.273  -5.737  -9.701  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.356  -6.165 -11.414  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.999  -8.158 -11.071  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.708  -7.728  -9.380  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.775  -7.382  -8.033  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.117  -8.476  -8.354  1.00  0.00           H  
ATOM    427  N   PHE A 132      -2.948  -3.001 -10.410  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.249  -1.607 -10.763  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.029  -0.814 -11.263  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.139   0.020 -12.163  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.894  -0.909  -9.558  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.210  -1.527  -9.122  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.283  -2.236  -7.907  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.355  -1.412  -9.933  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.492  -2.831  -7.506  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.562  -2.017  -9.536  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.630  -2.726  -8.323  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.807  -3.232  -9.434  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -3.978  -1.603 -11.575  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.191  -0.910  -8.723  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.083   0.133  -9.821  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.408  -2.323  -7.281  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.307  -0.867 -10.866  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.547  -3.372  -6.572  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.439  -1.936 -10.165  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.559  -3.190  -8.016  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.863  -1.093 -10.677  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.435  -0.468 -10.944  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.458  -0.870  -9.874  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.095  -1.502  -8.878  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.872  -1.791  -9.944  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.800  -0.793 -11.918  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.340   0.617 -10.955  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.743  -0.546 -10.069  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.833  -1.065  -9.222  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.696  -0.640  -7.752  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.635   0.551  -7.437  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.202  -0.691  -9.819  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.362  -1.354  -9.050  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.686  -1.328  -9.832  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.291   0.073 -10.002  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.954   0.554  -8.761  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.981  -0.001 -10.887  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.761  -2.155  -9.249  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.226  -1.030 -10.856  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.324   0.393  -9.807  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.492  -0.869  -8.083  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.107  -2.400  -8.872  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       8.408  -1.973  -9.329  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.511  -1.752 -10.823  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.029   0.030 -10.808  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.505   0.766 -10.312  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.315   0.600  -7.963  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.338   1.481  -8.884  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.712  -0.055  -8.491  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.686  -1.633  -6.861  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.736  -1.464  -5.402  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.192  -1.573  -4.947  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.834  -2.612  -5.119  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.845  -2.502  -4.693  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.918  -2.389  -3.169  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.374  -2.347  -5.102  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.732  -2.575  -7.218  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.361  -0.475  -5.138  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.183  -3.499  -4.968  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.931  -2.563  -2.813  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.602  -1.398  -2.856  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.260  -3.128  -2.713  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.264  -2.460  -6.180  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.775  -3.115  -4.613  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.006  -1.362  -4.812  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.714  -0.503  -4.357  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.086  -0.425  -3.851  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.328  -1.097  -2.490  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.411  -1.629  -2.241  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.580   1.032  -3.871  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.920   1.579  -5.270  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.839   0.839  -6.279  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.307   2.767  -5.360  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.094   0.276  -4.166  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.724  -0.974  -4.546  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.825   1.668  -3.405  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.485   1.096  -3.264  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.314  -1.102  -1.617  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.358  -1.710  -0.278  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.918  -1.918   0.242  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.976  -1.274  -0.224  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.126  -0.769   0.675  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.523  -1.421   2.013  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.500  -2.670   2.126  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.888  -0.674   2.951  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.439  -0.672  -1.898  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.864  -2.675  -0.335  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.044  -0.435   0.189  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.516   0.114   0.871  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.740  -2.797   1.228  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.474  -3.037   1.926  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.719  -3.551   3.358  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.738  -4.191   3.631  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.622  -4.023   1.113  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.569  -3.237   1.616  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.931  -2.094   2.001  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.433  -3.622   0.116  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.144  -4.976   1.023  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.666  -4.185   1.613  1.00  0.00           H  
ATOM    526  N   MET A 139       2.782  -3.285   4.275  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.856  -3.703   5.684  1.00  0.00           C  
ATOM    528  C   MET A 139       1.476  -3.779   6.341  1.00  0.00           C  
ATOM    529  O   MET A 139       0.536  -3.106   5.923  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.778  -2.752   6.474  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.280  -1.298   6.513  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.342  -0.189   7.479  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.388   1.348   7.341  1.00  0.00           C  
ATOM    534  H   MET A 139       1.966  -2.750   3.988  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.266  -4.715   5.733  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.865  -3.116   7.499  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.774  -2.768   6.031  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.215  -0.915   5.494  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.281  -1.275   6.951  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.287   1.627   6.292  1.00  0.00           H  
ATOM    541  HE2 MET A 139       2.399   1.209   7.776  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.904   2.146   7.875  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.366  -4.585   7.397  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.144  -4.813   8.173  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.379  -4.477   9.651  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.495  -4.620  10.156  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.325  -6.266   7.975  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.497  -6.690   6.503  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.816  -8.176   6.425  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.614  -5.912   5.815  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.191  -5.079   7.700  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.645  -4.152   7.818  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.409  -6.924   8.439  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.273  -6.403   8.496  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.429  -6.531   5.953  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.022  -8.738   6.836  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.959  -8.457   5.384  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.724  -8.392   6.985  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.517  -5.945   6.422  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.812  -6.333   4.831  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.302  -4.880   5.682  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.664  -4.028  10.353  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.577  -3.600  11.755  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.567  -4.792  12.727  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.554  -5.077  13.409  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.652  -2.545  12.070  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.397  -1.264  11.257  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.292   0.224  11.788  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.443   0.596  13.349  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.566  -3.959   9.890  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.385  -3.103  11.895  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.646  -2.935  11.849  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.598  -2.305  13.132  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.331  -1.033  11.286  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.661  -1.463  10.218  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.840   1.522  13.766  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.602  -0.210  14.064  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.374   0.715  13.168  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.561  -5.509  12.753  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.892  -6.544  13.736  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.945  -6.096  15.203  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.424  -5.000  15.502  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.113  -7.371  13.304  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.821  -8.428  12.253  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.917  -8.116  10.883  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.473  -9.735  12.645  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.657  -9.102   9.913  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.212 -10.720  11.675  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.300 -10.403  10.309  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.285  -5.242  12.096  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.070  -7.251  13.712  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.895  -6.700  12.944  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.515  -7.880  14.182  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.201  -7.121  10.573  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.419  -9.988  13.696  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.744  -8.865   8.861  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.959 -11.728  11.977  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.108 -11.163   9.562  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.473  -6.945  16.120  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.331  -6.632  17.546  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.898  -7.731  18.464  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.424  -8.869  18.460  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.132  -6.227  17.807  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.547  -5.999  19.268  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.673  -5.483  19.458  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.770  -6.262  20.214  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.045  -7.808  15.798  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.920  -5.740  17.764  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.340  -5.317  17.240  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.775  -7.013  17.406  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.931  -7.403  19.255  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.653  -8.353  20.126  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.796  -8.959  21.249  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.140 -10.016  21.779  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.920  -7.682  20.684  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.648  -6.460  21.585  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.933  -5.883  22.196  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.864  -5.272  21.138  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.075  -4.671  21.757  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.263  -6.449  19.216  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.977  -9.195  19.513  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.475  -8.425  21.259  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.541  -7.379  19.842  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.144  -5.680  21.012  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.993  -6.759  22.404  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.652  -5.108  22.911  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.457  -6.675  22.734  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.160  -6.053  20.430  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.312  -4.508  20.583  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.830  -3.932  22.402  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.682  -4.271  21.054  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.611  -5.362  22.264  1.00  0.00           H  
ATOM    633  N   THR A 145       0.675  -8.325  21.592  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.343  -8.843  22.524  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.311  -9.877  21.931  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.000 -10.579  22.675  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.092  -7.708  23.245  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.112  -7.177  22.431  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.204  -6.547  23.705  1.00  0.00           C  
ATOM    640  H   THR A 145       0.445  -7.473  21.087  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.194  -9.375  23.310  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.567  -8.144  24.123  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.666  -6.753  21.666  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.615  -6.933  24.312  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.794  -5.859  24.310  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.204  -6.006  22.851  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.334 -10.008  20.599  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.209 -10.919  19.827  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.509 -11.885  18.861  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.110 -12.876  18.439  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.364 -10.173  19.130  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.913  -9.653  17.899  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.970  -9.014  19.922  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.761  -9.361  20.069  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.697 -11.574  20.548  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.155 -10.893  18.922  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.652  -9.170  17.496  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.850  -8.636  19.402  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.247  -8.207  20.030  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.270  -9.365  20.909  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.237 -11.628  18.535  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.599 -12.388  17.592  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.037 -12.469  16.151  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.346 -13.401  15.401  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.017 -13.739  18.209  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.840 -13.570  19.476  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.882 -12.928  19.490  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       1.429 -14.169  20.573  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.144 -10.750  18.867  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.517 -11.807  17.477  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       0.132 -14.341  18.413  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.634 -14.289  17.499  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.981 -14.064  21.410  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       0.582 -14.715  20.567  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.778 -11.481  15.758  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.391 -11.325  14.424  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.591  -9.842  14.088  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.372  -8.977  14.938  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.709 -12.126  14.354  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.771 -11.679  15.372  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.016 -12.566  15.289  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.024 -12.197  16.303  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.104 -12.637  17.548  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.181 -13.377  18.095  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.131 -12.326  18.286  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.976 -10.751  16.436  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.714 -11.730  13.672  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.126 -12.040  13.349  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.482 -13.180  14.526  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.361 -11.758  16.375  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.055 -10.643  15.184  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.457 -12.451  14.297  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.729 -13.613  15.409  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.777 -11.603  15.994  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.326 -13.556  17.594  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.283 -13.711  19.037  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.875 -11.762  17.909  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -7.200 -12.665  19.231  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.986  -9.536  12.851  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.410  -8.182  12.468  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.871  -7.910  12.855  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.689  -8.828  12.961  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.116  -7.912  10.986  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.967  -8.699  10.024  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.270  -8.363   9.646  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.555  -9.774   9.293  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.621  -9.265   8.713  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.613 -10.123   8.484  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.140 -10.288  12.197  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.822  -7.470  13.036  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.274  -6.852  10.789  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.065  -8.126  10.788  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.577 -10.236   9.325  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.578  -9.289   8.205  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.621 -10.873   7.791  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.198  -6.631  13.075  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.524  -6.157  13.524  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.626  -6.139  12.442  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.711  -5.606  12.680  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.355  -4.791  14.220  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.589  -4.886  15.552  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.468  -3.498  16.194  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.894  -3.564  17.552  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.754  -2.564  18.401  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -4.079  -1.335  18.106  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.274  -2.803  19.583  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.451  -5.946  13.011  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.895  -6.860  14.272  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.838  -4.105  13.547  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.340  -4.378  14.440  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.132  -5.549  16.228  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.590  -5.291  15.386  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.839  -2.871  15.558  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.464  -3.054  16.250  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.607  -4.469  17.910  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.449  -1.130  17.195  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -3.959  -0.599  18.781  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.025  -3.770  19.798  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -3.154  -2.072  20.261  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.372  -6.704  11.258  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.267  -6.650  10.091  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.082  -5.407   9.209  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.934  -5.110   8.368  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.498  -7.202  11.149  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.073  -7.525   9.472  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.308  -6.691  10.415  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.984  -4.669   9.399  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.631  -3.458   8.655  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.132  -3.211   8.413  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.284  -3.773   9.112  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.389  -2.221   9.170  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.491  -2.077  10.677  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.674  -2.432  11.353  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.411  -1.542  11.399  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.778  -2.238  12.743  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.513  -1.347  12.789  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.700  -1.689  13.460  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.323  -4.983  10.094  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.013  -3.613   7.646  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.932  -1.323   8.759  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.404  -2.261   8.777  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.509  -2.848  10.806  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.505  -1.267  10.880  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.688  -2.511  13.259  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.681  -0.926  13.338  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.785  -1.533  14.527  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.797  -2.378   7.425  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.419  -2.087   7.025  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.269  -0.931   6.033  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.171  -0.109   5.861  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.545  -1.946   6.889  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.818  -1.858   7.905  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.010  -2.979   6.558  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.109  -0.884   5.379  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.667   0.155   4.449  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.044  -0.375   3.195  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.757  -1.380   3.261  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.195   1.198   5.178  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.547   2.075   6.170  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.632   1.691   7.523  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.129   3.286   5.751  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.298   2.512   8.451  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.784   4.113   6.682  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.871   3.725   8.031  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.453  -1.641   5.546  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.556   0.674   4.092  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.011   0.685   5.687  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.646   1.855   4.432  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.186   0.763   7.853  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.065   3.584   4.714  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.365   2.213   9.489  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.226   5.047   6.362  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.379   4.360   8.745  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.113   0.315   2.062  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.489  -0.039   0.764  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.121   1.186   0.095  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.459   2.210  -0.091  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.522  -0.751  -0.165  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.155  -1.301  -1.420  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.245  -1.921   0.519  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.712   1.135   2.091  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.295  -0.750   0.945  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.277  -0.036  -0.481  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.928  -2.013  -1.133  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.579  -1.801  -2.052  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.597  -0.488  -1.995  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.840  -1.561   1.356  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.920  -2.404  -0.189  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.520  -2.650   0.880  1.00  0.00           H  
ATOM    810  N   THR A 156       2.403   1.083  -0.261  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.181   2.120  -0.955  1.00  0.00           C  
ATOM    812  C   THR A 156       3.219   1.885  -2.457  1.00  0.00           C  
ATOM    813  O   THR A 156       3.705   0.860  -2.929  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.622   2.214  -0.431  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.621   2.427   0.964  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.409   3.349  -1.094  1.00  0.00           C  
ATOM    817  H   THR A 156       2.878   0.202  -0.090  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.708   3.082  -0.777  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.132   1.274  -0.638  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.539   2.356   1.276  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.912   4.304  -0.932  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.481   3.180  -2.169  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.417   3.389  -0.681  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.775   2.879  -3.213  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.787   2.916  -4.672  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.955   3.662  -5.334  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.501   4.605  -4.762  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.411   3.362  -5.177  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.346   2.288  -5.147  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.041   1.636  -6.332  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.296   1.977  -3.934  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.080   0.690  -6.303  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.318   1.016  -3.906  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.712   0.371  -5.089  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.456   3.724  -2.746  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.909   1.888  -5.008  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.064   4.179  -4.544  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.501   3.738  -6.197  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.443   1.876  -7.268  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.013   2.484  -3.022  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.411   0.224  -7.218  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.812   0.788  -2.977  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.515  -0.352  -5.069  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.326   3.278  -6.557  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.342   3.995  -7.344  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.867   5.398  -7.779  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.657   6.350  -7.800  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.758   3.112  -8.534  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.864   3.719  -9.419  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.380   4.635 -10.565  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       5.180   4.617 -10.929  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.228   5.357 -11.145  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.905   2.444  -6.958  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.225   4.140  -6.719  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.146   2.178  -8.125  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.885   2.854  -9.134  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.574   4.254  -8.783  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.409   2.890  -9.875  1.00  0.00           H  
ATOM    859  N   SER A 159       3.568   5.558  -8.061  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.971   6.829  -8.487  1.00  0.00           C  
ATOM    861  C   SER A 159       1.570   7.073  -7.925  1.00  0.00           C  
ATOM    862  O   SER A 159       0.696   6.203  -7.925  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.976   6.946 -10.015  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.353   8.152 -10.426  1.00  0.00           O  
ATOM    865  H   SER A 159       2.966   4.748  -8.008  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.595   7.639  -8.118  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.008   6.938 -10.367  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.447   6.097 -10.450  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.556   8.289 -11.371  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.352   8.316  -7.503  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.074   8.902  -7.113  1.00  0.00           C  
ATOM    872  C   GLU A 160      -0.995   8.807  -8.221  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.185   8.695  -7.924  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.314  10.363  -6.680  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.889  11.343  -7.727  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.413  11.258  -7.988  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.128  10.427  -7.372  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.916  12.047  -8.824  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.142   8.954  -7.527  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.301   8.362  -6.246  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.651  10.758  -6.364  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.966  10.370  -5.808  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.350  11.222  -8.667  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.674  12.353  -7.369  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.589   8.763  -9.495  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.495   8.522 -10.628  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.192   7.150 -10.625  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.315   7.018 -11.120  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.793   8.780 -11.974  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.526  10.260 -12.312  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.024  11.179 -11.618  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.173  10.512 -13.324  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.406   8.834  -9.676  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.307   9.248 -10.551  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.142   8.220 -12.001  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.428   8.380 -12.767  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.551   6.136 -10.029  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.159   4.824  -9.765  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.099   4.921  -8.557  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.257   4.502  -8.631  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.078   3.740  -9.531  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.053   3.733 -10.586  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.738   2.355  -9.431  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.402   3.536 -12.039  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.639   6.325  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.757   4.531 -10.629  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.600   3.937  -8.570  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.602   4.672 -10.525  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.759   2.940 -10.335  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.389   2.311  -8.559  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.329   2.148 -10.323  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -0.975   1.588  -9.316  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.074   4.340 -12.339  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.471   3.548 -12.692  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.907   2.578 -12.153  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.617   5.521  -7.460  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.326   5.626  -6.170  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.706   6.272  -6.352  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.669   5.817  -5.736  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.497   6.478  -5.182  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.281   6.907  -3.938  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.244   5.719  -4.736  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.667   5.868  -7.505  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.457   4.618  -5.761  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.178   7.388  -5.682  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.607   7.307  -3.179  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.995   7.687  -4.203  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.827   6.058  -3.538  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.640   5.459  -5.604  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.645   6.348  -4.079  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.526   4.809  -4.207  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.834   7.287  -7.214  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.112   7.964  -7.486  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.234   7.027  -7.964  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.390   7.238  -7.592  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.916   9.095  -8.508  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.292  10.344  -7.868  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.193  11.550  -8.828  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.491  11.429 -10.043  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -4.825  12.655  -8.359  1.00  0.00           O  
ATOM    941  H   GLU A 164      -3.994   7.645  -7.659  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.469   8.406  -6.555  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.293   8.742  -9.332  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -6.893   9.375  -8.905  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.907  10.628  -7.011  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.301  10.093  -7.493  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.919   5.974  -8.733  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.886   4.913  -9.069  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.061   3.922  -7.918  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.194   3.646  -7.533  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.510   4.225 -10.395  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.384   3.002 -10.754  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.912   3.228 -10.794  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.301   4.246 -11.874  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.777   4.400 -11.980  1.00  0.00           N  
ATOM    956  H   LYS A 165      -5.941   5.844  -8.974  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.863   5.378  -9.212  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.571   4.957 -11.201  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.473   3.887 -10.337  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.066   2.635 -11.731  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.169   2.210 -10.037  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.405   2.273 -10.995  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.278   3.561  -9.822  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.842   5.210 -11.637  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.895   3.911 -12.834  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.180   4.723 -11.111  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.221   3.526 -12.225  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.020   5.072 -12.696  1.00  0.00           H  
ATOM    969  N   VAL A 166      -6.974   3.415  -7.330  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.055   2.406  -6.252  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.911   2.874  -5.073  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.767   2.121  -4.616  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.670   1.941  -5.767  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.784   0.758  -4.809  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.794   1.480  -6.932  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.066   3.705  -7.675  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.549   1.528  -6.667  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.171   2.751  -5.241  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.269  -0.075  -5.316  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.789   0.458  -4.481  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.356   1.033  -3.924  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.299   0.686  -7.477  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.591   2.301  -7.609  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.845   1.112  -6.552  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.728   4.121  -4.631  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.472   4.741  -3.530  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.915   5.143  -3.928  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.774   5.303  -3.059  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.646   5.958  -3.081  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.264   6.629  -1.509  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.006   4.678  -5.077  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.540   4.033  -2.702  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.606   5.657  -2.942  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.680   6.731  -3.851  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.470   7.012  -1.964  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.206   5.316  -5.225  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.567   5.559  -5.739  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.407   4.270  -5.808  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.617   4.302  -5.566  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.474   6.246  -7.116  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.803   6.462  -7.863  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.801   7.425  -7.179  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.476   8.063  -6.148  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.932   7.575  -7.704  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.472   5.171  -5.903  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.080   6.236  -5.057  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.985   7.213  -6.994  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.845   5.634  -7.762  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.560   6.867  -8.848  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.281   5.495  -8.033  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.777   3.130  -6.115  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.393   1.800  -6.022  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.590   1.421  -4.540  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.698   1.631  -3.716  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.541   0.730  -6.742  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.218   1.055  -8.217  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.239  -0.638  -6.735  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.922   0.373  -8.677  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.789   3.179  -6.334  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.362   1.842  -6.518  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.604   0.645  -6.191  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.043   0.742  -8.860  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.100   2.125  -8.349  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.217  -0.546  -7.208  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.654  -1.359  -7.302  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.343  -1.016  -5.719  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.072   0.818  -8.163  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.946  -0.694  -8.469  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.799   0.499  -9.750  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.724   0.796  -4.205  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.993   0.223  -2.874  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.427  -1.245  -2.928  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -14.915  -1.732  -3.950  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.968   1.108  -2.074  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.275   2.307  -1.474  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.230   3.587  -2.034  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.412   2.257  -0.416  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.325   4.271  -1.313  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.821   3.498  -0.336  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.406   0.635  -4.932  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.054   0.210  -2.317  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.787   1.434  -2.717  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.397   0.530  -1.255  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.180   1.388   0.186  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.007   5.287  -1.520  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.020   3.743   0.246  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.221  -1.950  -1.812  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.439  -3.390  -1.680  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.619  -4.317  -2.598  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.136  -5.211  -3.272  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.909  -3.744  -1.435  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.479  -3.330  -0.081  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.811  -3.612   1.132  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.722  -2.667  -0.041  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.396  -3.261   2.362  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.301  -2.309   1.190  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.641  -2.611   2.392  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.848  -1.469  -1.008  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.976  -3.624  -0.728  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.514  -3.329  -2.242  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.996  -4.824  -1.492  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.840  -4.084   1.144  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.243  -2.437  -0.960  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.882  -3.484   3.288  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.258  -1.802   1.211  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.086  -2.334   3.339  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.310  -4.061  -2.617  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.266  -4.855  -3.280  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.245  -6.295  -2.743  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.300  -6.487  -1.528  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.915  -4.171  -3.015  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.705  -2.868  -3.756  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.207  -2.747  -5.056  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.851  -1.614  -3.233  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.064  -1.431  -5.282  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.450  -0.727  -4.206  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.000  -3.375  -1.943  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.443  -4.885  -4.356  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.802  -3.992  -1.944  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.123  -4.858  -3.304  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.192  -1.361  -2.241  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.689  -0.998  -6.202  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.433   0.293  -4.130  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.184  -7.315  -3.607  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.303  -8.722  -3.182  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.945  -9.426  -3.036  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.146  -9.473  -3.970  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.247  -9.482  -4.119  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.469 -10.951  -3.718  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.473 -11.695  -4.626  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.645 -12.923  -4.435  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.099 -11.085  -5.529  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.073  -7.123  -4.595  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.780  -8.745  -2.204  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -13.207  -8.968  -4.098  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.835  -9.449  -5.126  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.513 -11.478  -3.748  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.835 -10.978  -2.689  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.715 -10.020  -1.864  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.461 -10.688  -1.462  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.792 -11.935  -0.628  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.478 -11.831   0.386  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.530  -9.730  -0.666  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.383  -8.334  -1.327  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.153 -10.397  -0.465  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.461  -7.353  -0.593  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.480  -9.985  -1.193  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.930 -11.006  -2.360  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.979  -9.580   0.319  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.014  -8.458  -2.345  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.362  -7.858  -1.375  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.525  -9.786   0.183  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.259 -11.369   0.015  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.653 -10.523  -1.427  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.754  -7.283   0.455  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.424  -7.676  -0.667  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.548  -6.368  -1.052  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.318 -13.121  -1.034  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.600 -14.406  -0.363  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.108 -14.649  -0.099  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.506 -15.086   0.983  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.729 -14.552   0.903  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.233 -14.581   0.644  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.741 -15.072  -0.363  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.467 -14.110   1.596  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.739 -13.142  -1.863  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.303 -15.200  -1.051  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.961 -13.738   1.589  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.978 -15.486   1.406  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.897 -13.660   2.397  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.453 -14.153   1.502  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.957 -14.310  -1.079  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.432 -14.281  -1.029  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.063 -13.240  -0.053  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.264 -12.975  -0.149  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.996 -15.700  -0.800  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.467 -16.730  -1.786  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.703 -16.665  -2.985  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.765 -17.737  -1.315  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.535 -13.971  -1.932  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.750 -14.002  -2.042  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.783 -16.022   0.218  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.080 -15.671  -0.907  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.574 -17.803  -0.326  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.429 -18.434  -1.962  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.295 -12.631   0.869  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.692 -11.476   1.712  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.714 -10.203   0.851  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.014 -10.125  -0.159  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.710 -11.375   2.903  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.949 -10.222   3.898  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.306 -10.241   4.623  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.444 -11.465   5.536  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.737 -11.463   6.270  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.304 -12.848   0.855  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.695 -11.623   2.125  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.726 -12.318   3.450  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.699 -11.252   2.515  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.161 -10.259   4.651  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.840  -9.271   3.377  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.379  -9.337   5.230  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -14.121 -10.227   3.899  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.356 -12.374   4.934  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.613 -11.458   6.248  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.830 -10.640   6.850  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.809 -12.270   6.876  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.524 -11.490   5.636  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.490  -9.193   1.243  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.529  -7.884   0.577  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.147  -6.756   1.547  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.590  -6.741   2.697  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.889  -7.676  -0.109  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.082  -7.595   0.857  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.685  -8.043   0.129  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.868  -6.741  -1.117  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.032  -9.305   2.085  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.781  -7.885  -0.216  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.850  -6.763  -0.702  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.050  -8.511  -0.793  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.911  -8.278   1.689  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.142  -6.586   1.266  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.035  -6.780  -1.822  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.802  -6.880  -1.661  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.882  -5.767  -0.627  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.309  -5.824   1.082  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.640  -4.788   1.887  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.773  -3.383   1.307  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.749  -3.182   0.092  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.165  -5.145   2.191  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179     -10.020  -6.590   2.674  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.205  -4.939   1.012  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.986  -5.924   0.127  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.138  -4.756   2.857  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.820  -4.497   2.993  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.159  -7.290   1.850  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.029  -6.723   3.095  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.761  -6.786   3.446  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.515  -5.545   0.163  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.182  -3.890   0.719  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.196  -5.232   1.305  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.909  -2.394   2.182  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.834  -0.981   1.802  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.383  -0.473   1.819  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.521  -1.019   2.514  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.692  -0.113   2.736  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.203  -0.381   2.687  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.013   0.642   3.519  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.266   0.606   3.464  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.418   1.489   4.234  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.816  -2.623   3.167  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.214  -0.856   0.788  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.347  -0.257   3.754  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.535   0.926   2.456  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.530  -0.341   1.645  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.391  -1.386   3.069  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.128   0.624   1.104  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.876   1.375   1.173  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.126   2.893   1.175  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.190   3.362   0.756  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.919   0.912   0.066  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.631   1.241  -1.563  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.857   1.026   0.534  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.408   1.148   2.130  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.969   1.439   0.156  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.737  -0.158   0.174  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -7.672   0.636  -2.281  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.174   3.659   1.716  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.274   5.113   1.963  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.913   5.793   1.778  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.889   5.114   1.714  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.853   5.384   3.374  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.253   4.777   3.578  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.903   5.167   4.914  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.332   4.601   5.020  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.352   3.116   5.105  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.312   3.194   1.994  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.948   5.552   1.225  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.175   4.981   4.128  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.922   6.462   3.524  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.901   5.114   2.767  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.176   3.691   3.541  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.295   4.802   5.744  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.957   6.255   4.977  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.818   5.028   5.902  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.897   4.929   4.143  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.021   2.792   6.003  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.787   2.698   4.383  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.293   2.739   4.967  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.873   7.128   1.718  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.616   7.902   1.665  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.717   7.636   2.883  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.203   7.345   3.978  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.912   9.405   1.490  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.721  10.030   2.641  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.997  11.516   2.378  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.815  12.108   3.533  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.119  13.546   3.310  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.749   7.626   1.759  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.056   7.568   0.788  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.964   9.940   1.403  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.462   9.544   0.558  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.673   9.508   2.746  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.163   9.935   3.573  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.049  12.050   2.288  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.555  11.620   1.445  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.746  11.542   3.631  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.250  11.986   4.463  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.659  13.926   4.077  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.657  13.681   2.464  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.273  14.094   3.233  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.407   7.774   2.689  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.384   7.694   3.734  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.411   8.883   3.616  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.122   9.346   2.512  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.695   6.328   3.637  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.087   8.009   1.760  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.861   7.760   4.713  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.938   6.231   4.415  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.437   5.537   3.754  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.224   6.218   2.663  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.927   9.407   4.745  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.182  10.676   4.785  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.190  10.621   4.072  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.886   9.602   4.167  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.027  11.156   6.238  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.380  11.527   6.875  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.260  12.073   8.301  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.195  12.156   8.902  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.360  12.472   8.907  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.153   8.962   5.623  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.797  11.410   4.265  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.457  10.376   6.828  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.612  12.041   6.247  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.867  12.282   6.257  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.026  10.649   6.900  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.251  12.415   8.437  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -2.286  12.832   9.847  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.615  11.700   3.379  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.929  11.788   2.735  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.092  11.857   3.746  1.00  0.00           C  
ATOM   1301  O   PRO A 186       3.900  12.124   4.936  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.861  13.041   1.852  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.879  13.941   2.598  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.877  12.942   3.171  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.082  10.919   2.094  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.832  13.521   1.724  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       2.442  12.775   0.880  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.394  14.454   3.412  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.400  14.658   1.932  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.464  13.327   4.104  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.078  12.770   2.447  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.315  11.621   3.252  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.576  11.597   4.020  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.724  12.202   3.199  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.675  12.205   1.969  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.827  10.146   4.495  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.076   9.920   5.369  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.290   9.414   4.568  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      10.594   9.420   5.381  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      10.560   8.473   6.529  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.390  11.465   2.254  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.460  12.226   4.905  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.961   9.847   5.090  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.867   9.482   3.630  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.327  10.840   5.897  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.829   9.167   6.118  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       9.090   8.403   4.209  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       9.438  10.047   3.696  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      11.417   9.152   4.711  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      10.783  10.437   5.739  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      10.392   7.525   6.219  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.840   8.718   7.195  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      11.442   8.475   7.025  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.758  12.710   3.868  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.946  13.344   3.263  1.00  0.00           C  
ATOM   1336  C   GLU A 188      10.918  12.330   2.610  1.00  0.00           C  
ATOM   1337  O   GLU A 188      12.071  12.177   3.025  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.646  14.240   4.306  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       9.754  15.400   4.782  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      10.474  16.398   5.717  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       9.870  17.452   6.039  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.628  16.156   6.150  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.713  12.684   4.876  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.611  13.998   2.456  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.942  13.633   5.164  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.540  14.665   3.848  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.391  15.938   3.903  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.887  14.991   5.307  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.443  11.600   1.595  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.244  10.668   0.776  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.282  11.410  -0.081  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.011  12.500  -0.595  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      10.351   9.742  -0.085  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      11.150   8.609  -0.744  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       9.230   9.082   0.733  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.478  11.758   1.325  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      11.792  10.026   1.466  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       9.885  10.337  -0.871  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.870   9.013  -1.453  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      11.671   8.022   0.014  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      10.476   7.954  -1.298  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.547   9.833   1.127  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.651   8.412   0.096  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.656   8.509   1.557  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.475  10.825  -0.240  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.568  11.372  -1.062  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.229  11.419  -2.568  1.00  0.00           C  
ATOM   1368  O   MET A 190      13.267  10.799  -3.033  1.00  0.00           O  
ATOM   1369  CB  MET A 190      15.862  10.578  -0.784  1.00  0.00           C  
ATOM   1370  CG  MET A 190      15.877   9.139  -1.327  1.00  0.00           C  
ATOM   1371  SD  MET A 190      16.425   8.980  -3.052  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.112   7.214  -3.316  1.00  0.00           C  
ATOM   1373  H   MET A 190      13.630   9.938   0.214  1.00  0.00           H  
ATOM   1374  HA  MET A 190      14.745  12.400  -0.739  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      16.712  11.115  -1.207  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      16.010  10.537   0.296  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      16.562   8.555  -0.712  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      14.883   8.702  -1.223  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.697   6.625  -2.609  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      15.052   7.002  -3.174  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.398   6.941  -4.333  1.00  0.00           H  
ATOM   1382  N   SER A 191      15.053  12.135  -3.340  1.00  0.00           N  
ATOM   1383  CA  SER A 191      14.999  12.189  -4.807  1.00  0.00           C  
ATOM   1384  C   SER A 191      16.425  12.068  -5.375  1.00  0.00           C  
ATOM   1385  O   SER A 191      17.275  12.906  -5.045  1.00  0.00           O  
ATOM   1386  CB  SER A 191      14.321  13.484  -5.263  1.00  0.00           C  
ATOM   1387  OG  SER A 191      14.234  13.519  -6.679  1.00  0.00           O  
ATOM   1388  H   SER A 191      15.843  12.585  -2.899  1.00  0.00           H  
ATOM   1389  HA  SER A 191      14.386  11.367  -5.169  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      13.318  13.533  -4.837  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.896  14.343  -4.909  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.779  14.346  -6.937  1.00  0.00           H  
ATOM   1393  N   PRO A 192      16.741  11.022  -6.164  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      18.112  10.716  -6.568  1.00  0.00           C  
ATOM   1395  C   PRO A 192      18.634  11.647  -7.676  1.00  0.00           C  
ATOM   1396  O   PRO A 192      17.895  12.055  -8.577  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.079   9.248  -7.001  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      16.661   9.075  -7.545  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      15.836   9.976  -6.626  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      18.772  10.803  -5.703  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      18.836   9.017  -7.751  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      18.205   8.617  -6.120  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      16.609   9.446  -8.569  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      16.332   8.037  -7.494  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      14.992  10.398  -7.173  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      15.480   9.400  -5.772  1.00  0.00           H  
ATOM   1407  N   THR A 193      19.932  11.960  -7.622  1.00  0.00           N  
ATOM   1408  CA  THR A 193      20.660  12.774  -8.614  1.00  0.00           C  
ATOM   1409  C   THR A 193      22.167  12.487  -8.675  1.00  0.00           C  
ATOM   1410  O   THR A 193      22.741  11.956  -7.719  1.00  0.00           O  
ATOM   1411  CB  THR A 193      20.344  14.274  -8.453  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      20.669  14.954  -9.648  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      21.110  14.950  -7.314  1.00  0.00           C  
ATOM   1414  H   THR A 193      20.477  11.580  -6.860  1.00  0.00           H  
ATOM   1415  HA  THR A 193      20.270  12.491  -9.592  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.274  14.393  -8.275  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      20.323  15.863  -9.570  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      22.181  14.962  -7.521  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      20.929  14.414  -6.382  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      20.759  15.976  -7.197  1.00  0.00           H  
ATOM   1421  N   GLY A 194      22.819  12.829  -9.790  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      24.264  12.670  -9.990  1.00  0.00           C  
ATOM   1423  C   GLY A 194      24.732  13.007 -11.412  1.00  0.00           C  
ATOM   1424  O   GLY A 194      23.956  12.945 -12.369  1.00  0.00           O  
ATOM   1425  H   GLY A 194      22.290  13.286 -10.523  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      24.788  13.321  -9.289  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      24.555  11.641  -9.773  1.00  0.00           H  
ATOM   1428  N   SER A 195      26.012  13.367 -11.545  1.00  0.00           N  
ATOM   1429  CA  SER A 195      26.691  13.673 -12.816  1.00  0.00           C  
ATOM   1430  C   SER A 195      28.217  13.545 -12.666  1.00  0.00           C  
ATOM   1431  O   SER A 195      28.753  13.730 -11.568  1.00  0.00           O  
ATOM   1432  CB  SER A 195      26.318  15.088 -13.280  1.00  0.00           C  
ATOM   1433  OG  SER A 195      26.886  15.375 -14.549  1.00  0.00           O  
ATOM   1434  H   SER A 195      26.582  13.396 -10.710  1.00  0.00           H  
ATOM   1435  HA  SER A 195      26.361  12.963 -13.576  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      25.232  15.170 -13.352  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      26.674  15.815 -12.548  1.00  0.00           H  
ATOM   1438  HG  SER A 195      26.591  16.268 -14.820  1.00  0.00           H  
ATOM   1439  N   ALA A 196      28.922  13.234 -13.758  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      30.383  13.114 -13.810  1.00  0.00           C  
ATOM   1441  C   ALA A 196      30.943  13.449 -15.208  1.00  0.00           C  
ATOM   1442  O   ALA A 196      30.334  13.119 -16.233  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      30.786  11.695 -13.379  1.00  0.00           C  
ATOM   1444  H   ALA A 196      28.420  13.142 -14.631  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      30.818  13.821 -13.101  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      30.356  10.961 -14.062  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      31.872  11.600 -13.392  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      30.428  11.496 -12.368  1.00  0.00           H  
ATOM   1449  N   ARG A 197      32.123  14.083 -15.250  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      32.878  14.388 -16.481  1.00  0.00           C  
ATOM   1451  C   ARG A 197      33.606  13.144 -17.016  1.00  0.00           C  
ATOM   1452  O   ARG A 197      34.158  12.364 -16.236  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      33.835  15.562 -16.195  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      34.628  16.035 -17.427  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      35.507  17.257 -17.125  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      34.705  18.464 -16.825  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      34.597  19.101 -15.670  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      35.174  18.681 -14.579  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      33.886  20.189 -15.586  1.00  0.00           N  
ATOM   1460  H   ARG A 197      32.561  14.303 -14.365  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      32.171  14.708 -17.249  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      33.242  16.396 -15.817  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      34.542  15.267 -15.416  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      35.278  15.230 -17.769  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      33.934  16.285 -18.232  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      36.188  17.016 -16.308  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      36.119  17.461 -18.006  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      34.250  18.903 -17.610  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      35.735  17.847 -14.608  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      35.072  19.189 -13.716  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      33.415  20.550 -16.400  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      33.800  20.673 -14.709  1.00  0.00           H  
ATOM   1473  N   GLY A 198      33.636  12.975 -18.338  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      34.324  11.867 -19.014  1.00  0.00           C  
ATOM   1475  C   GLY A 198      34.126  11.844 -20.535  1.00  0.00           C  
ATOM   1476  O   GLY A 198      33.397  12.669 -21.098  1.00  0.00           O  
ATOM   1477  H   GLY A 198      33.154  13.647 -18.918  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      35.394  11.933 -18.810  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      33.963  10.919 -18.611  1.00  0.00           H  
ATOM   1480  N   ARG A 199      34.784  10.888 -21.204  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      34.679  10.640 -22.656  1.00  0.00           C  
ATOM   1482  C   ARG A 199      33.289  10.103 -23.042  1.00  0.00           C  
ATOM   1483  O   ARG A 199      32.679   9.347 -22.278  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      35.774   9.635 -23.069  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      36.014   9.547 -24.589  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      36.597   8.182 -24.973  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      36.972   8.125 -26.399  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      36.216   7.755 -27.420  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      34.942   7.496 -27.318  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      36.743   7.638 -28.607  1.00  0.00           N  
ATOM   1491  H   ARG A 199      35.354  10.255 -20.659  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      34.843  11.581 -23.184  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      36.719   9.909 -22.597  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      35.489   8.651 -22.689  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      35.089   9.679 -25.142  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      36.702  10.342 -24.884  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      37.488   8.000 -24.368  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      35.869   7.401 -24.745  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      37.940   8.312 -26.612  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      34.440   7.642 -26.440  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      34.414   7.217 -28.124  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      37.723   7.819 -28.748  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      36.175   7.357 -29.389  1.00  0.00           H  
ATOM   1504  N   SER A 200      32.817  10.456 -24.242  1.00  0.00           N  
ATOM   1505  CA  SER A 200      31.631   9.863 -24.894  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.788   8.353 -25.131  1.00  0.00           C  
ATOM   1507  O   SER A 200      32.917   7.903 -25.443  1.00  0.00           O  
ATOM   1508  CB  SER A 200      31.357  10.558 -26.230  1.00  0.00           C  
ATOM   1509  OG  SER A 200      31.072  11.930 -25.994  1.00  0.00           O  
ATOM   1510  OXT SER A 200      30.773   7.629 -25.017  1.00  0.00           O  
ATOM   1511  H   SER A 200      33.361  11.113 -24.780  1.00  0.00           H  
ATOM   1512  HA  SER A 200      30.763  10.002 -24.250  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      32.226  10.455 -26.886  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.500  10.081 -26.713  1.00  0.00           H  
ATOM   1515  HG  SER A 200      30.867  12.363 -26.851  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 105       1.145  21.250  -0.678  1.00  0.00           N  
ATOM      2  CA  GLY A 105       0.862  20.216  -1.699  1.00  0.00           C  
ATOM      3  C   GLY A 105       0.125  19.018  -1.115  1.00  0.00           C  
ATOM      4  O   GLY A 105      -0.113  18.948   0.093  1.00  0.00           O  
ATOM      5  H1  GLY A 105       1.633  22.027  -1.093  1.00  0.00           H  
ATOM      6  H2  GLY A 105       1.713  20.865   0.059  1.00  0.00           H  
ATOM      7  H3  GLY A 105       0.283  21.586  -0.276  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       0.248  20.647  -2.491  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       1.799  19.867  -2.133  1.00  0.00           H  
ATOM     10  N   SER A 106      -0.241  18.061  -1.972  1.00  0.00           N  
ATOM     11  CA  SER A 106      -1.018  16.851  -1.621  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.632  15.612  -2.450  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.405  14.658  -2.567  1.00  0.00           O  
ATOM     14  CB  SER A 106      -2.524  17.156  -1.703  1.00  0.00           C  
ATOM     15  OG  SER A 106      -2.912  17.555  -3.013  1.00  0.00           O  
ATOM     16  H   SER A 106      -0.043  18.207  -2.955  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.799  16.592  -0.584  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.097  16.278  -1.400  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.756  17.964  -1.008  1.00  0.00           H  
ATOM     20  HG  SER A 106      -2.990  16.753  -3.567  1.00  0.00           H  
ATOM     21  N   HIS A 107       0.567  15.624  -3.042  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.081  14.671  -4.041  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.547  13.328  -3.438  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.663  12.860  -3.678  1.00  0.00           O  
ATOM     25  CB  HIS A 107       2.178  15.370  -4.868  1.00  0.00           C  
ATOM     26  CG  HIS A 107       1.760  16.699  -5.461  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       1.648  17.909  -4.759  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       1.553  16.942  -6.786  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       1.349  18.843  -5.682  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       1.282  18.288  -6.904  1.00  0.00           N  
ATOM     31  H   HIS A 107       1.138  16.443  -2.884  1.00  0.00           H  
ATOM     32  HA  HIS A 107       0.265  14.429  -4.723  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       3.048  15.542  -4.232  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.483  14.708  -5.680  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.602  16.211  -7.585  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       1.196  19.896  -5.474  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       1.082  18.790  -7.764  1.00  0.00           H  
ATOM     38  N   MET A 108       0.704  12.729  -2.594  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.978  11.507  -1.828  1.00  0.00           C  
ATOM     40  C   MET A 108       1.090  10.251  -2.714  1.00  0.00           C  
ATOM     41  O   MET A 108       0.452  10.159  -3.767  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.114  11.327  -0.758  1.00  0.00           C  
ATOM     43  CG  MET A 108      -0.144  12.486   0.253  1.00  0.00           C  
ATOM     44  SD  MET A 108      -1.413  12.358   1.545  1.00  0.00           S  
ATOM     45  CE  MET A 108      -2.891  12.764   0.578  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.202  13.168  -2.474  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.934  11.635  -1.319  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.084  11.246  -1.248  1.00  0.00           H  
ATOM     49  HB3 MET A 108       0.075  10.400  -0.217  1.00  0.00           H  
ATOM     50  HG2 MET A 108       0.829  12.544   0.741  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.299  13.426  -0.276  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -3.008  12.045  -0.232  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.771  12.725   1.221  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -2.795  13.766   0.160  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.868   9.253  -2.264  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.138   7.985  -2.973  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.924   6.762  -2.072  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.669   5.784  -2.125  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.532   8.012  -3.629  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.661   9.009  -4.791  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.948   8.717  -5.577  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.105   9.658  -6.777  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.197   9.199  -7.676  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.313   9.365  -1.360  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.408   7.871  -3.777  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.292   8.227  -2.875  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.729   7.021  -4.032  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       2.806   8.898  -5.459  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.683  10.028  -4.403  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.811   8.827  -4.916  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.912   7.686  -5.933  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.162   9.687  -7.329  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.309  10.669  -6.413  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.294   9.807  -8.479  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.013   8.257  -8.021  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.087   9.183  -7.196  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.930   6.839  -1.185  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.683   5.857  -0.122  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.810   5.771   0.196  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.544   6.746   0.019  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.497   6.265   1.125  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.187   5.068   1.782  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.718   5.449   3.172  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.436   4.306   3.894  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.690   3.914   3.203  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.339   7.659  -1.212  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.005   4.873  -0.465  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.272   6.982   0.850  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.841   6.744   1.849  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.479   4.248   1.884  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.009   4.771   1.131  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.406   6.288   3.081  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.877   5.767   3.792  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.668   4.644   4.908  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.757   3.451   3.972  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.511   3.430   2.328  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.263   3.303   3.768  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.265   4.722   2.958  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.246   4.621   0.705  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.630   4.375   1.132  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.719   3.527   2.406  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.860   2.691   2.678  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.463   3.707   0.015  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.790   2.441  -0.554  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.754   4.685  -1.129  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.836   1.467  -1.105  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.590   3.850   0.769  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.094   5.332   1.365  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.423   3.426   0.451  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.063   2.713  -1.328  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.263   1.924   0.243  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.448   4.238  -1.840  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.201   5.592  -0.728  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.828   4.937  -1.644  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.561   1.235  -0.326  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.343   1.916  -1.957  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.356   0.542  -1.418  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.784   3.750   3.173  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.251   2.909   4.273  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.233   1.831   3.793  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.015   2.109   2.885  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.819   3.773   5.409  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.609   3.004   6.455  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -4.940   2.412   7.542  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.002   2.843   6.320  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -5.659   1.670   8.495  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -7.721   2.091   7.268  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.050   1.506   8.357  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.439   4.447   2.839  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.393   2.379   4.688  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.005   4.310   5.893  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.483   4.522   4.974  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -3.867   2.515   7.640  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.521   3.286   5.481  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.141   1.217   9.330  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -8.788   1.959   7.158  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.601   0.927   9.085  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.229   0.637   4.387  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.080  -0.509   4.017  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.709  -1.124   5.270  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.011  -1.310   6.267  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.261  -1.570   3.250  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.112  -2.782   2.848  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.608  -0.999   1.984  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.576   0.496   5.152  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.888  -0.171   3.369  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.462  -1.927   3.902  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.952  -2.462   2.231  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.502  -3.492   2.292  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.484  -3.295   3.735  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.891  -0.220   2.242  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.074  -1.789   1.457  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.368  -0.584   1.325  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.995  -1.489   5.223  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.710  -2.082   6.360  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.839  -3.043   5.975  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.507  -2.873   4.951  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.524  -1.320   4.371  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.000  -2.638   6.971  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.131  -1.288   6.977  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.043  -4.063   6.816  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.997  -5.162   6.615  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.363  -6.486   6.162  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.083  -7.379   5.712  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.432  -4.125   7.624  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.508  -5.348   7.560  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.747  -4.875   5.877  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.035  -6.625   6.246  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.285  -7.814   5.811  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.640  -9.062   6.641  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.727  -9.001   7.870  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.775  -7.523   5.919  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.248  -6.499   4.897  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.922  -5.909   5.375  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.000  -7.171   3.548  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.516  -5.880   6.695  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.534  -8.022   4.770  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.568  -7.160   6.925  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.221  -8.455   5.794  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.963  -5.685   4.774  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.192  -6.705   5.523  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.072  -5.381   6.316  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.542  -5.203   4.635  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.233  -7.936   3.661  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.665  -6.426   2.824  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.908  -7.641   3.178  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.791 -10.211   5.973  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.966 -11.520   6.598  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.737 -11.965   7.401  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.605 -11.585   7.094  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.218 -12.551   5.496  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.684 -13.741   6.083  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.765 -10.212   4.968  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.832 -11.483   7.261  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.966 -12.179   4.798  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.295 -12.750   4.953  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.629 -13.586   6.264  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.940 -12.860   8.374  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.846 -13.564   9.065  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.190 -14.605   8.154  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.071 -15.042   8.426  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.295 -14.175  10.410  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.993 -13.140  11.302  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.226 -15.386  10.243  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.870 -13.238   8.476  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.073 -12.830   9.299  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.403 -14.515  10.935  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.353 -12.264  11.415  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.947 -12.836  10.871  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.173 -13.569  12.288  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.715 -16.188   9.710  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.512 -15.764  11.226  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -9.126 -15.104   9.697  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.849 -14.976   7.050  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.255 -15.785   5.992  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.133 -15.023   5.250  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.100 -15.604   4.909  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.382 -16.228   5.042  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.864 -17.072   3.888  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.398 -16.561   2.881  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.958 -18.379   3.978  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.784 -14.615   6.900  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.823 -16.664   6.462  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.127 -16.796   5.599  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.872 -15.352   4.619  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.359 -18.808   4.798  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -6.627 -18.935   3.205  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.323 -13.718   5.032  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.376 -12.813   4.366  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.044 -12.568   5.079  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.989 -12.502   6.309  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.035 -11.483   3.941  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.413 -11.645   3.668  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.405 -10.868   2.695  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.194 -13.305   5.331  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.118 -13.315   3.435  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.944 -10.774   4.764  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.748 -10.795   3.342  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.482 -11.555   1.853  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.361 -10.630   2.875  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.917  -9.941   2.451  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.979 -12.369   4.299  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.649 -11.908   4.736  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.089 -10.789   3.851  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.613 -10.542   2.765  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.320 -13.086   4.923  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.421 -12.655   5.694  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.868 -13.644   3.607  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.113 -12.444   3.299  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.768 -11.462   5.724  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.193 -13.882   5.462  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.945 -13.443   5.924  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.464 -14.532   3.811  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.494 -12.907   3.105  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.042 -13.923   2.953  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.967 -10.096   4.285  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.511  -8.910   3.594  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.940  -9.145   2.139  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.752  -8.277   1.286  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.610  -8.252   4.451  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.954  -8.987   4.396  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.831  -6.795   4.044  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.394 -10.395   5.154  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.692  -8.191   3.540  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.275  -8.248   5.489  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.386  -8.931   3.396  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.648  -8.530   5.101  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.819 -10.033   4.673  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.533  -6.334   4.738  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.243  -6.740   3.037  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.890  -6.247   4.075  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.438 -10.344   1.826  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.766 -10.751   0.453  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.512 -10.880  -0.429  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.513 -10.425  -1.573  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.549 -12.075   0.461  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.907 -11.947   1.171  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.791 -13.210   1.061  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.336 -14.271   0.565  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.971 -13.149   1.489  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.568 -11.012   2.573  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.399  -9.986  -0.002  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.952 -12.846   0.949  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.724 -12.371  -0.575  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.446 -11.101   0.737  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.736 -11.729   2.228  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.415 -11.420   0.113  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.886 -11.440  -0.564  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.474 -10.047  -0.811  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.931  -9.756  -1.916  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.900 -12.337   0.165  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.649 -13.850   0.061  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.276 -14.591   0.855  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.862 -14.313  -0.799  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.446 -11.689   1.086  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.736 -11.872  -1.554  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.949 -12.052   1.214  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.882 -12.141  -0.267  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.399  -9.158   0.188  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.818  -7.751   0.050  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.042  -7.070  -1.079  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.658  -6.460  -1.954  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.666  -6.979   1.380  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.061  -5.503   1.257  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.560  -7.602   2.455  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.020  -9.475   1.075  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.872  -7.733  -0.230  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.630  -7.027   1.715  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -3.094  -5.423   0.918  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.964  -5.010   2.225  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.404  -4.990   0.555  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.197  -8.590   2.722  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.564  -6.987   3.353  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.577  -7.685   2.074  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.288  -7.229  -1.130  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.112  -6.679  -2.218  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.694  -7.235  -3.587  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.445  -6.451  -4.502  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.603  -6.896  -1.905  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.500  -6.196  -2.939  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.971  -6.152  -2.503  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.764  -5.244  -3.453  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.210  -5.201  -3.110  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.743  -7.746  -0.383  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.933  -5.604  -2.260  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.812  -6.481  -0.918  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.833  -7.962  -1.890  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.423  -6.711  -3.898  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.147  -5.175  -3.068  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.039  -5.756  -1.488  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.382  -7.164  -2.520  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.635  -5.604  -4.478  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.342  -4.236  -3.400  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.651  -6.098  -3.262  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.357  -4.935  -2.147  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.691  -4.515  -3.679  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.528  -8.554  -3.722  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.091  -9.202  -4.966  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.298  -8.755  -5.449  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.484  -8.553  -6.652  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.154 -10.727  -4.788  1.00  0.00           C  
ATOM    342  CG  HIS A 127       1.468 -11.330  -5.229  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       2.723 -11.063  -4.673  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.602 -12.345  -6.134  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       3.587 -11.891  -5.283  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       2.941 -12.670  -6.167  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.748  -9.157  -2.938  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.785  -8.928  -5.762  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.040 -10.998  -3.750  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.637 -11.178  -5.381  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       0.803 -12.812  -6.696  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       4.653 -11.936  -5.084  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       3.374 -13.389  -6.740  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.263  -8.552  -4.546  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.559  -7.957  -4.856  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.575  -6.471  -5.245  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.262  -6.093  -6.196  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.587  -8.321  -3.779  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.291  -9.652  -3.996  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.409  -9.712  -4.851  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.861 -10.819  -3.333  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.114 -10.921  -5.020  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.560 -12.028  -3.500  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.696 -12.082  -4.335  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.398 -13.243  -4.442  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.096  -8.783  -3.573  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.910  -8.460  -5.759  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.111  -8.311  -2.798  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.335  -7.537  -3.758  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.751  -8.818  -5.356  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.007 -10.786  -2.675  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.988 -10.952  -5.655  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.238 -12.920  -2.982  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.103 -13.189  -5.110  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.785  -5.628  -4.572  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.609  -4.222  -4.962  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.799  -3.947  -6.240  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.102  -3.006  -6.977  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.251  -3.335  -3.760  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.437  -3.011  -2.864  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.633  -3.709  -1.659  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.364  -2.019  -3.243  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.741  -3.428  -0.841  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.465  -1.724  -2.414  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.657  -2.432  -1.216  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.266  -5.976  -3.771  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.606  -3.879  -5.246  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.462  -3.813  -3.179  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.852  -2.393  -4.132  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.931  -4.468  -1.358  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.236  -1.485  -4.172  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.887  -3.977   0.077  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.167  -0.955  -2.698  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.507  -2.209  -0.586  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.837  -4.819  -6.570  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.061  -4.772  -7.824  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.901  -4.901  -9.109  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.439  -4.527 -10.189  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.028  -5.862  -7.824  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.294  -5.432  -7.069  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.430  -6.477  -7.126  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.238  -7.605  -7.644  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.548  -6.158  -6.654  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.593  -5.535  -5.893  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.433  -3.803  -7.883  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.626  -6.780  -7.393  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.319  -6.070  -8.854  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.653  -4.499  -7.509  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.041  -5.234  -6.029  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.140  -5.400  -9.018  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.043  -5.539 -10.168  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.464  -4.181 -10.768  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.789  -4.108 -11.955  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.284  -6.355  -9.759  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.960  -7.731  -9.149  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -3.028  -8.586 -10.009  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.221  -8.770 -11.204  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.993  -9.159  -9.433  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.474  -5.683  -8.106  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.518  -6.082 -10.954  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.867  -5.782  -9.036  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.905  -6.508 -10.643  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.502  -7.584  -8.174  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.889  -8.279  -8.992  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.809  -8.997  -8.445  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.380  -9.726  -9.996  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.436  -3.105  -9.972  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.742  -1.737 -10.412  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.585  -0.955 -11.054  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.800  -0.081 -11.896  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.356  -0.959  -9.243  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.709  -1.500  -8.837  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.832  -1.286  -9.658  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.832  -2.271  -7.665  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.069  -1.855  -9.315  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.074  -2.824  -7.316  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.192  -2.624  -8.145  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.184  -3.243  -9.000  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.509  -1.798 -11.185  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.671  -0.974  -8.393  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.487   0.083  -9.541  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.740  -0.699 -10.561  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.971  -2.442  -7.033  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.929  -1.699  -9.952  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.169  -3.405  -6.409  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.147  -3.055  -7.877  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.358  -1.272 -10.640  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.113  -0.594 -11.003  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.006  -0.939 -10.015  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.790  -1.689  -9.060  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.277  -2.016  -9.959  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.193  -0.907 -12.002  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.260   0.485 -11.008  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.215  -0.409 -10.232  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.400  -0.765  -9.433  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.270  -0.336  -7.962  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.225   0.855  -7.642  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.672  -0.224 -10.110  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.947  -0.542  -9.309  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.206  -0.099 -10.069  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.483  -0.222  -9.223  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.803  -1.630  -8.863  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.329   0.221 -11.012  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.482  -1.854  -9.441  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.756  -0.675 -11.101  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.584   0.854 -10.236  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.916  -0.023  -8.350  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.991  -1.616  -9.127  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.311  -0.692 -10.980  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.095   0.946 -10.359  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.314   0.206  -9.795  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.364   0.381  -8.318  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.079  -2.042  -8.290  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.668  -1.681  -8.342  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.915  -2.204  -9.688  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.258  -1.330  -7.075  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.371  -1.184  -5.619  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.858  -1.264  -5.272  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.561  -2.179  -5.704  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.583  -2.297  -4.900  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.833  -2.360  -3.388  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.079  -2.112  -5.122  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.290  -2.269  -7.439  1.00  0.00           H  
ATOM    484  HA  VAL A 135       2.977  -0.218  -5.304  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.881  -3.256  -5.319  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.181  -3.105  -2.936  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.866  -2.631  -3.180  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.619  -1.397  -2.934  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.749  -1.177  -4.669  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.850  -2.087  -6.188  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.541  -2.944  -4.670  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.340  -0.311  -4.483  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.705  -0.309  -3.953  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.903  -1.313  -2.803  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.755  -2.201  -2.866  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.107   1.124  -3.572  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.452   1.214  -2.827  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.429   0.548  -3.246  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.546   1.991  -1.849  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.681   0.370  -4.125  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.383  -0.621  -4.749  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.156   1.729  -4.477  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.324   1.544  -2.938  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.058  -1.213  -1.772  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.131  -2.031  -0.552  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.773  -2.001   0.187  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.922  -1.151  -0.084  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.236  -1.449   0.356  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.687  -2.403   1.476  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.387  -1.937   2.408  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.373  -3.616   1.419  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.316  -0.525  -1.829  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.368  -3.060  -0.817  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.115  -1.223  -0.250  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.884  -0.511   0.790  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.579  -2.909   1.145  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.384  -3.020   1.985  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.738  -3.449   3.425  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.716  -4.170   3.642  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.402  -3.998   1.323  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.354  -3.530   1.363  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.902  -2.044   2.046  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.855  -4.988   1.251  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.490  -4.066   1.918  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.148  -3.651   0.322  1.00  0.00           H  
ATOM    526  N   MET A 139       2.942  -3.017   4.410  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.110  -3.320   5.844  1.00  0.00           C  
ATOM    528  C   MET A 139       1.762  -3.384   6.572  1.00  0.00           C  
ATOM    529  O   MET A 139       0.810  -2.716   6.176  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.997  -2.266   6.537  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.440  -2.205   6.021  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.510  -1.015   6.883  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.716  -1.839   8.488  1.00  0.00           C  
ATOM    534  H   MET A 139       2.146  -2.437   4.155  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.567  -4.307   5.952  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.540  -1.283   6.416  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.026  -2.493   7.603  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.888  -3.197   6.095  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.419  -1.921   4.970  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.407  -1.265   9.105  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.757  -1.908   9.001  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.121  -2.842   8.338  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.683  -4.165   7.652  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.459  -4.413   8.426  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.651  -4.101   9.919  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.768  -4.166  10.436  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.008  -5.865   8.208  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.129  -6.312   6.738  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.446  -7.800   6.672  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.229  -5.560   5.994  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.517  -4.648   7.950  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.332  -3.756   8.072  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.700  -6.527   8.709  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.978  -5.987   8.687  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.816  -6.157   6.222  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.394  -7.999   7.168  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.355  -8.360   7.156  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.515  -8.108   5.631  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -0.964  -4.510   5.918  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.176  -5.659   6.525  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.326  -5.954   4.985  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.437  -3.770  10.617  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.421  -3.468  12.055  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.502  -4.760  12.881  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.568  -5.369  12.974  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.564  -2.498  12.405  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.502  -1.173  11.626  1.00  0.00           C  
ATOM    568  SD  MET A 141       0.071  -0.263  11.666  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.146   0.193  13.420  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.334  -3.751  10.140  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.519  -2.972  12.305  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.523  -2.975  12.194  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.524  -2.279  13.473  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.739  -1.382  10.582  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.282  -0.516  12.010  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.201  -0.705  14.038  1.00  0.00           H  
ATOM    577  HE2 MET A 141       1.032   0.802  13.601  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.743   0.765  13.692  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.618  -5.202  13.459  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.717  -6.448  14.236  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.167  -6.458  15.675  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.254  -5.460  16.392  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.090  -7.118  14.072  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.245  -7.849  12.749  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.924  -9.217  12.659  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.680  -7.162  11.601  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.016  -9.888  11.425  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.773  -7.831  10.366  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.435  -9.193  10.277  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.461  -4.662  13.332  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.045  -7.140  13.732  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.876  -6.368  14.176  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.228  -7.841  14.876  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.605  -9.756  13.539  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.942  -6.115  11.666  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.773 -10.939  11.362  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       3.106  -7.296   9.486  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.508  -9.708   9.328  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.385  -7.598  16.100  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.026  -7.818  17.401  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.197  -8.776  18.275  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.077  -9.968  17.973  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.445  -8.358  17.145  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.296  -8.562  18.408  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.523  -8.749  18.241  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.777  -8.478  19.545  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.441  -8.368  15.441  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.126  -6.869  17.930  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.964  -7.663  16.484  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.373  -9.314  16.622  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.349  -8.277  19.393  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.152  -9.058  20.355  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.385 -10.237  20.982  1.00  0.00           C  
ATOM    614  O   LYS A 144       0.999 -11.218  21.404  1.00  0.00           O  
ATOM    615  CB  LYS A 144       1.698  -8.083  21.418  1.00  0.00           C  
ATOM    616  CG  LYS A 144       2.573  -8.706  22.521  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.840  -9.391  21.977  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.727  -9.964  23.093  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.076 -11.095  23.808  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.199  -7.295  19.588  1.00  0.00           H  
ATOM    621  HA  LYS A 144       1.993  -9.493  19.811  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.281  -7.309  20.916  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       0.851  -7.594  21.904  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.877  -7.909  23.202  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       1.978  -9.417  23.093  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.571 -10.196  21.293  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.422  -8.655  21.420  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.663 -10.306  22.643  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       4.971  -9.162  23.796  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       3.825 -11.836  23.168  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       3.237 -10.799  24.286  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       4.698 -11.488  24.503  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.947 -10.175  21.005  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.839 -11.251  21.477  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.884 -12.522  20.620  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.208 -13.600  21.121  1.00  0.00           O  
ATOM    637  CB  THR A 145      -3.271 -10.751  21.785  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -3.318  -9.363  22.055  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -3.897 -11.464  22.985  1.00  0.00           C  
ATOM    640  H   THR A 145      -1.383  -9.348  20.610  1.00  0.00           H  
ATOM    641  HA  THR A 145      -1.425 -11.573  22.432  1.00  0.00           H  
ATOM    642  HB  THR A 145      -3.898 -10.932  20.912  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -3.198  -8.925  21.185  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -4.900 -11.072  23.160  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -3.289 -11.304  23.876  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -3.975 -12.532  22.787  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.557 -12.404  19.327  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.717 -13.465  18.308  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.552 -13.653  17.330  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.475 -14.680  16.654  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.031 -13.295  17.521  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.839 -12.318  16.519  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.248 -12.854  18.339  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.320 -11.481  18.986  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.802 -14.418  18.831  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.266 -14.243  17.035  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.698 -12.178  16.087  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.141 -12.904  17.716  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.121 -11.831  18.693  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.380 -13.524  19.188  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.354 -12.672  17.244  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.411 -12.541  16.231  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.891 -12.428  14.775  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.666 -12.566  13.825  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.519 -13.593  16.446  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.159 -13.507  17.823  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.559 -12.450  18.291  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.320 -14.620  18.503  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.200 -11.853  17.820  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.873 -11.569  16.415  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.113 -14.590  16.286  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.311 -13.440  15.712  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.007 -15.500  18.120  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.762 -14.571  19.408  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.409 -12.153  14.591  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.054 -11.807  13.309  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.280 -10.295  13.207  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.044  -9.557  14.164  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.391 -12.563  13.165  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.317 -14.077  13.432  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.270 -14.828  12.584  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.355 -14.533  11.134  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.359 -14.788  10.314  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.381 -15.515  10.654  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.373 -14.311   9.105  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.983 -12.063  15.424  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.401 -12.088  12.482  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.116 -12.133  13.857  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.783 -12.406  12.159  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.094 -14.237  14.488  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.304 -14.501  13.248  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -0.276 -14.552  12.939  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -1.384 -15.901  12.750  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.597 -13.995  10.744  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.404 -15.959  11.554  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.120 -15.656   9.976  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -1.619 -13.744   8.756  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.182 -14.490   8.523  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.744  -9.821  12.054  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.185  -8.430  11.883  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.603  -8.191  12.443  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.405  -9.118  12.585  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.063  -8.021  10.411  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.964  -8.796   9.486  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.295  -8.481   9.217  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.612  -9.903   8.771  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.724  -9.420   8.358  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.734 -10.285   8.072  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.941 -10.477  11.314  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.512  -7.787  12.444  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.308  -6.962  10.322  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.027  -8.152  10.091  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.640 -10.379   8.756  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.727  -9.472   7.954  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.810 -11.089   7.449  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.915  -6.925  12.745  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.202  -6.437  13.281  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.368  -6.394  12.276  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.465  -5.964  12.634  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.971  -5.034  13.883  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.159  -4.998  15.190  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.023  -5.124  16.457  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -5.509  -6.495  16.710  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -6.726  -6.980  16.571  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -7.690  -6.337  15.977  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -6.970  -8.163  17.046  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.167  -6.242  12.651  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.525  -7.115  14.070  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.458  -4.423  13.139  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.929  -4.555  14.079  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.382  -5.763  15.182  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.661  -4.029  15.237  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.404  -4.829  17.307  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.852  -4.416  16.408  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.895  -7.116  17.224  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.505  -5.439  15.566  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -8.601  -6.753  15.886  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -6.208  -8.632  17.541  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -7.882  -8.579  16.980  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.145  -6.798  11.023  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.079  -6.608   9.903  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.870  -5.294   9.135  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.695  -4.945   8.288  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.258  -7.239  10.816  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.949  -7.432   9.204  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.108  -6.635  10.265  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.786  -4.560   9.417  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.427  -3.289   8.774  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.927  -3.016   8.563  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.078  -3.603   9.241  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.183  -2.094   9.386  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.237  -2.040  10.901  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.189  -1.425  11.611  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.346  -2.551  11.600  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.249  -1.319  13.012  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.412  -2.437  13.001  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.364  -1.819  13.707  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.145  -4.913  10.112  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.805  -3.362   7.755  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.756  -1.165   9.012  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.210  -2.128   9.025  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.344  -1.019  11.075  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.158  -3.022  11.061  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.443  -0.841  13.555  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.269  -2.825  13.534  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.415  -1.729  14.784  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.592  -2.122   7.628  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.212  -1.780   7.271  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.077  -0.637   6.260  1.00  0.00           C  
ATOM    770  O   GLY A 153      -2.988   0.173   6.088  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.341  -1.665   7.113  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.654  -1.509   8.167  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.749  -2.662   6.836  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.927  -0.586   5.587  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.534   0.427   4.605  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.140  -0.148   3.348  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.851  -1.153   3.427  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.352   1.503   5.256  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.323   2.375   6.300  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.890   3.612   5.939  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.342   1.967   7.648  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.466   4.437   6.922  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -0.931   2.786   8.629  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.491   4.023   8.265  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.251  -1.322   5.763  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.443   0.921   4.265  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.224   1.022   5.701  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.717   2.167   4.469  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.872   3.936   4.907  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       0.103   1.023   7.935  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.895   5.392   6.647  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -0.945   2.466   9.662  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.940   4.656   9.020  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.036   0.510   2.198  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.577   0.142   0.906  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.173   1.364   0.203  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.530   2.409   0.096  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.395  -0.639  -0.007  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.312  -1.197  -1.246  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.074  -1.815   0.707  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.624   1.338   2.218  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.408  -0.533   1.113  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.178   0.036  -0.346  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.129  -1.852  -0.945  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.395  -1.760  -1.855  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.705  -0.383  -1.856  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.677  -1.456   1.539  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.734  -2.338   0.015  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.323  -2.509   1.082  1.00  0.00           H  
ATOM    810  N   THR A 156       2.412   1.232  -0.268  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.186   2.257  -0.986  1.00  0.00           C  
ATOM    812  C   THR A 156       3.166   2.099  -2.499  1.00  0.00           C  
ATOM    813  O   THR A 156       3.294   0.987  -3.002  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.634   2.348  -0.486  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.680   2.254   0.923  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.308   3.648  -0.919  1.00  0.00           C  
ATOM    817  H   THR A 156       2.850   0.319  -0.176  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.729   3.221  -0.766  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.200   1.510  -0.892  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.566   1.313   1.145  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.746   4.506  -0.555  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.362   3.686  -2.010  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.320   3.679  -0.520  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.063   3.205  -3.233  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.904   3.238  -4.685  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.970   3.966  -5.518  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.635   4.880  -5.033  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.459   3.627  -5.041  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.436   2.513  -4.954  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.124   2.170  -3.709  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.011   1.868  -6.122  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.127   1.189  -3.637  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.034   0.906  -6.047  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.592   0.566  -4.804  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.023   4.099  -2.752  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.028   2.208  -5.007  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.135   4.417  -4.360  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.435   4.037  -6.053  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.205   2.668  -2.807  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.413   2.127  -7.082  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.553   0.925  -2.684  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.406   0.435  -6.943  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.381  -0.170  -4.749  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.124   3.584  -6.789  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.032   4.251  -7.739  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.549   5.653  -8.160  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.366   6.547  -8.402  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.201   3.328  -8.959  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.061   3.871 -10.116  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.558   4.063  -9.787  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.023   3.686  -8.685  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.295   4.575 -10.666  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.615   2.767  -7.116  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.005   4.378  -7.262  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.623   2.382  -8.624  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.208   3.122  -9.363  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.983   3.158 -10.940  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.635   4.810 -10.475  1.00  0.00           H  
ATOM    859  N   SER A 159       3.229   5.866  -8.236  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.614   7.113  -8.715  1.00  0.00           C  
ATOM    861  C   SER A 159       1.257   7.403  -8.066  1.00  0.00           C  
ATOM    862  O   SER A 159       0.466   6.497  -7.792  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.482   7.079 -10.243  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.850   8.255 -10.723  1.00  0.00           O  
ATOM    865  H   SER A 159       2.609   5.106  -7.990  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.274   7.943  -8.467  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.477   6.996 -10.684  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.895   6.209 -10.539  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.958   8.283 -11.694  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.968   8.692  -7.872  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.327   9.199  -7.400  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.484   8.850  -8.356  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.615   8.656  -7.911  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.236  10.720  -7.180  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.081  11.538  -8.447  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.241  13.051  -8.186  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -0.117  13.547  -7.091  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       0.729  13.764  -9.097  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.644   9.373  -8.185  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.546   8.741  -6.435  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.188  11.058  -6.769  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.545  10.908  -6.443  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.004  11.159  -8.892  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.724  11.396  -9.170  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.210   8.700  -9.656  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.211   8.301 -10.655  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.843   6.918 -10.433  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.023   6.711 -10.734  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.652   8.438 -12.083  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.533   9.882 -12.610  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.091  10.832 -12.008  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.895  10.067 -13.675  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.255   8.852  -9.958  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.044   9.000 -10.571  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.678   7.946 -12.130  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.318   7.901 -12.761  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.074   5.984  -9.863  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.570   4.666  -9.438  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.352   4.794  -8.124  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.466   4.279  -8.010  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.415   3.645  -9.298  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.376   3.679 -10.443  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.001   2.233  -9.143  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.941   3.460 -11.854  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.124   6.238  -9.626  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.260   4.296 -10.199  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.870   3.878  -8.382  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.141   4.638 -10.427  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.378   2.913 -10.252  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.600   2.171  -8.234  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.634   1.986  -9.995  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.196   1.503  -9.072  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.126   3.509 -12.577  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.413   2.480 -11.929  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.670   4.233 -12.097  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.797   5.530  -7.150  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.381   5.726  -5.809  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.787   6.328  -5.925  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.688   5.883  -5.217  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.485   6.669  -4.976  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.164   7.249  -3.728  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.216   5.931  -4.542  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.893   5.946  -7.339  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.453   4.755  -5.310  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.187   7.513  -5.594  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.910   7.990  -4.018  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.654   6.457  -3.169  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.429   7.745  -3.092  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.568   6.608  -3.988  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.474   5.080  -3.911  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.678   5.580  -5.422  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.008   7.294  -6.825  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.324   7.916  -7.030  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.419   6.904  -7.399  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.463   6.875  -6.745  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.247   9.026  -8.095  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.591  10.332  -7.617  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.421  11.141  -6.598  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.503  10.693  -6.151  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.969  12.243  -6.204  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.216   7.650  -7.354  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.637   8.362  -6.087  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.687   8.646  -8.952  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.254   9.259  -8.444  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.621  10.104  -7.174  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.414  10.957  -8.496  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.183   6.029  -8.391  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.150   4.983  -8.768  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.324   3.945  -7.659  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.456   3.606  -7.325  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.757   4.337 -10.111  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.644   3.140 -10.522  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.158   3.430 -10.626  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.444   4.370 -11.806  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.863   4.796 -11.843  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.290   6.071  -8.868  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.125   5.460  -8.892  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.791   5.098 -10.893  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.727   3.982 -10.042  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.294   2.769 -11.487  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.488   2.338  -9.803  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.698   2.490 -10.769  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.531   3.857  -9.695  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.804   5.252 -11.723  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.183   3.852 -12.734  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.070   5.411 -11.051  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.496   4.010 -11.815  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.061   5.331 -12.677  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.233   3.473  -7.050  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.295   2.481  -5.958  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.143   3.025  -4.796  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.024   2.319  -4.312  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.878   2.103  -5.485  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.910   1.193  -4.261  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.119   1.336  -6.573  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.326   3.802  -7.367  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.780   1.576  -6.330  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.322   3.000  -5.222  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.301   1.732  -3.400  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.539   0.328  -4.469  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.899   0.863  -4.023  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.101   1.896  -7.504  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.093   1.163  -6.249  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.606   0.380  -6.751  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.942   4.285  -4.399  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.719   4.958  -3.352  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.188   5.210  -3.766  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.092   5.118  -2.934  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.991   6.271  -3.030  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.780   7.132  -1.638  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.196   4.812  -4.841  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.729   4.332  -2.459  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.955   6.051  -2.765  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.994   6.916  -3.910  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.947   7.407  -2.246  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.450   5.524  -5.041  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.807   5.742  -5.569  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.659   4.457  -5.566  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.843   4.501  -5.217  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.714   6.343  -6.984  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.090   6.662  -7.589  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.980   7.273  -8.997  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.614   8.325  -9.257  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.301   6.678  -9.868  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.671   5.654  -5.677  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.315   6.469  -4.932  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.140   7.268  -6.938  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.194   5.640  -7.634  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.672   5.742  -7.666  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.617   7.346  -6.920  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.071   3.312  -5.932  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.743   2.004  -5.902  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -13.043   1.584  -4.448  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.178   1.662  -3.572  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.909   0.924  -6.626  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.586   1.252  -8.100  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.638  -0.427  -6.628  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.319   0.518  -8.568  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.098   3.346  -6.219  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.687   2.103  -6.437  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.973   0.823  -6.079  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.424   0.976  -8.741  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.427   2.319  -8.226  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.062  -1.162  -7.185  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.767  -0.801  -5.614  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.604  -0.312  -7.119  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.176   0.663  -9.636  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.449   0.893  -8.030  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.406  -0.551  -8.394  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.263   1.099  -4.193  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.714   0.582  -2.890  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.961  -0.938  -2.938  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.334  -1.479  -3.982  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.957   1.372  -2.448  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.460   1.071  -1.055  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.799   0.844  -0.723  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.704   0.968   0.080  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.820   0.622   0.602  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.577   0.683   1.108  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.912   1.040  -4.964  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.932   0.758  -2.150  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.725   2.437  -2.489  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.763   1.182  -3.159  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.634   1.104   0.165  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.712   0.417   1.183  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.339   0.543   2.084  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.741  -1.630  -1.815  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.836  -3.091  -1.702  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.957  -3.950  -2.635  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.441  -4.785  -3.403  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.264  -3.590  -1.427  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.779  -3.340  -0.014  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.052  -3.785   1.112  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -18.014  -2.692   0.178  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.550  -3.574   2.410  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.520  -2.496   1.476  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.786  -2.930   2.593  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.483  -1.121  -0.983  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.339  -3.282  -0.757  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.942  -3.145  -2.157  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.289  -4.667  -1.583  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -15.107  -4.294   0.990  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.583  -2.349  -0.675  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.985  -3.916   3.268  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.476  -2.007   1.616  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.174  -2.776   3.591  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.642  -3.724  -2.565  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.604  -4.512  -3.244  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.578  -5.957  -2.737  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.494  -6.172  -1.529  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.234  -3.875  -2.975  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.001  -2.571  -3.688  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.521  -2.448  -4.993  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.093  -1.329  -3.130  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.325  -1.134  -5.188  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.668  -0.440  -4.089  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.336  -3.090  -1.838  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.787  -4.519  -4.320  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.107  -3.720  -1.902  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.456  -4.569  -3.298  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.413  -1.095  -2.127  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.943  -0.695  -6.101  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.604   0.575  -3.992  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.614  -6.952  -3.626  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.496  -8.365  -3.231  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.034  -8.781  -2.981  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.159  -8.497  -3.800  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.157  -9.285  -4.268  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.682  -9.088  -4.326  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.403 -10.077  -5.271  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -15.658 -10.076  -5.286  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.746 -10.852  -6.009  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.657  -6.735  -4.613  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.037  -8.503  -2.296  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.722  -9.097  -5.251  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.952 -10.319  -3.985  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.084  -9.207  -3.317  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.896  -8.068  -4.654  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.782  -9.480  -1.866  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.482 -10.033  -1.440  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.741 -11.349  -0.695  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.490 -11.361   0.281  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.711  -9.052  -0.515  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.512  -7.665  -1.174  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.363  -9.670  -0.090  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.624  -6.682  -0.402  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.572  -9.678  -1.257  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.869 -10.237  -2.318  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.309  -8.910   0.389  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.083  -7.801  -2.166  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.488  -7.191  -1.289  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.726  -9.820  -0.959  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.854  -9.014   0.611  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.505 -10.629   0.414  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.707  -5.695  -0.855  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.948  -6.628   0.637  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.580  -6.995  -0.447  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.124 -12.456  -1.123  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.243 -13.775  -0.473  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.713 -14.205  -0.230  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.078 -14.667   0.853  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.349 -13.833   0.788  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.854 -13.821   0.498  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.350 -13.112  -0.360  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.085 -14.590   1.228  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.485 -12.374  -1.902  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.846 -14.511  -1.174  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.582 -13.007   1.457  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.572 -14.755   1.322  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.501 -15.215   1.908  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.080 -14.585   1.050  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.574 -13.987  -1.233  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.043 -14.137  -1.226  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.835 -13.191  -0.269  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.055 -13.067  -0.416  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.431 -15.619  -1.036  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.844 -16.538  -2.097  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.937 -16.295  -3.293  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.257 -17.647  -1.704  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.173 -13.612  -2.082  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.361 -13.886  -2.248  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.125 -15.956  -0.046  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.515 -15.715  -1.089  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.188 -17.865  -0.721  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.883 -18.268  -2.405  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.180 -12.507   0.687  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.724 -11.411   1.528  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.755 -10.107   0.707  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.183 -10.040  -0.383  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.847 -11.321   2.802  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.238 -10.292   3.882  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.687 -10.443   4.384  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.013  -9.571   5.606  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.766  -8.121   5.377  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.172 -12.617   0.708  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.748 -11.628   1.851  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.847 -12.306   3.274  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.818 -11.109   2.508  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.566 -10.425   4.730  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.076  -9.285   3.499  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.389 -10.202   3.586  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.850 -11.486   4.664  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.065  -9.729   5.863  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.415  -9.916   6.455  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.769  -7.926   5.330  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.140  -7.567   6.135  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.172  -7.784   4.512  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.398  -9.057   1.218  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.331  -7.701   0.653  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.940  -6.634   1.686  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.285  -6.738   2.865  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.610  -7.354  -0.123  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.904  -7.573   0.675  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.417  -6.912  -0.083  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.303  -7.586  -1.765  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.884  -9.172   2.090  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.527  -7.698  -0.075  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.556  -6.314  -0.446  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.641  -7.983  -1.012  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.041  -8.644   0.827  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.794  -7.105   1.654  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.185  -8.669  -1.723  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.213  -7.344  -2.315  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.450  -7.144  -2.283  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.205  -5.624   1.216  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.552  -4.547   1.980  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.811  -3.159   1.392  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.185  -3.028   0.226  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.033  -4.792   2.152  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.700  -6.235   2.537  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.197  -4.444   0.913  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.989  -5.644   0.224  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.982  -4.541   2.984  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.677  -4.154   2.956  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.666  -6.273   2.871  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.346  -6.554   3.351  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.831  -6.905   1.686  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.143  -4.622   1.122  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.503  -5.061   0.068  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.307  -3.392   0.653  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.552  -2.109   2.166  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.553  -0.722   1.679  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.260   0.016   2.051  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.518  -0.404   2.947  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.852   0.002   2.079  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.147   0.117   3.584  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.445   1.277   4.321  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.561   1.347   5.568  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -11.836   2.173   3.690  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.209  -2.271   3.109  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.555  -0.743   0.588  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.874   0.989   1.620  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.672  -0.565   1.638  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.224   0.272   3.687  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.921  -0.832   4.066  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.957   1.083   1.310  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.706   1.829   1.415  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -8.881   3.345   1.218  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -9.858   3.807   0.618  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.662   1.224   0.459  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.232   1.255  -1.261  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.624   1.411   0.626  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.335   1.703   2.431  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.733   1.789   0.532  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.463   0.193   0.753  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.106   0.243  -1.155  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -7.924   4.119   1.746  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -7.923   5.596   1.791  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.518   6.157   1.562  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.538   5.454   1.801  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.468   6.091   3.147  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.906   5.635   3.433  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.426   6.241   4.744  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.850   5.777   5.086  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.911   4.336   5.444  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.135   3.640   2.173  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.563   5.981   0.996  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.815   5.733   3.945  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.444   7.182   3.156  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.547   5.955   2.610  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.932   4.549   3.508  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.753   5.978   5.564  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.433   7.328   4.648  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.209   6.376   5.928  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.503   5.980   4.232  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.705   3.722   4.654  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.836   4.075   5.757  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.270   4.106   6.189  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.394   7.424   1.153  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.089   8.107   1.014  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.305   8.155   2.336  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.896   8.318   3.405  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.256   9.520   0.430  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.739   9.503  -1.029  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.765  10.926  -1.611  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.119  10.950  -3.103  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.534  10.584  -3.374  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.246   7.948   1.006  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.475   7.535   0.316  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.958  10.090   1.043  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.288  10.023   0.466  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.062   8.886  -1.622  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.738   9.077  -1.071  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.472  11.542  -1.053  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.774  11.365  -1.503  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.931  11.957  -3.484  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.448  10.270  -3.636  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.706  10.627  -4.382  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.172  11.231  -2.932  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.750   9.650  -3.060  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -2.979   8.042   2.251  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.050   8.094   3.382  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.806   8.937   3.039  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.372   8.979   1.887  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.685   6.656   3.789  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.568   7.906   1.334  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.542   8.570   4.231  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.587   6.112   4.070  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.207   6.134   2.961  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -0.994   6.668   4.633  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.217   9.602   4.036  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.990  10.417   3.842  1.00  0.00           C  
ATOM   1283  C   GLN A 185       2.237   9.541   3.585  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.410   8.527   4.270  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.216  11.347   5.045  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.108  12.407   5.183  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.318  13.369   6.354  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.250  13.273   7.146  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.550  14.348   6.517  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.590   9.514   4.970  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.821  11.045   2.969  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.268  10.750   5.958  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.170  11.859   4.914  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.063  12.991   4.264  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.855  11.913   5.317  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.326  14.450   5.879  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.416  14.985   7.287  1.00  0.00           H  
ATOM   1298  N   PRO A 186       3.124   9.909   2.637  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.362   9.177   2.371  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.348   9.258   3.550  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.423  10.268   4.256  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.941   9.794   1.094  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.421  11.229   1.131  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.039  11.071   1.765  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.137   8.131   2.173  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.030   9.759   1.072  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       4.529   9.280   0.223  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.056  11.836   1.778  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       4.361  11.666   0.133  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.780  11.975   2.319  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.302  10.876   0.988  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.138   8.194   3.726  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.232   8.063   4.715  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.593   7.786   4.047  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.561   7.386   4.693  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.856   7.003   5.770  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.570   7.357   6.537  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.271   6.318   7.630  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       3.946   6.591   8.359  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.982   7.842   9.163  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.998   7.406   3.092  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.356   9.016   5.232  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.729   6.036   5.280  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.670   6.917   6.490  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       5.689   8.341   6.989  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       4.725   7.385   5.845  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       5.207   5.331   7.167  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.089   6.300   8.352  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       3.141   6.644   7.619  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       3.736   5.741   9.015  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.130   8.655   8.581  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       4.720   7.813   9.854  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.110   7.979   9.659  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.647   7.988   2.732  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.736   7.658   1.805  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.656   8.552   0.550  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.609   9.145   0.271  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.671   6.162   1.423  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       8.307   5.690   0.875  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       7.282   5.390   1.985  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.561   4.575   2.893  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       6.164   5.959   1.970  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.818   8.373   2.305  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.696   7.848   2.289  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.426   5.977   0.658  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.944   5.559   2.289  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       7.911   6.426   0.174  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.475   4.769   0.314  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.748   8.653  -0.216  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      10.820   9.446  -1.460  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.776   8.865  -2.512  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.810   8.284  -2.173  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.075  10.940  -1.150  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      12.541  11.254  -0.828  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      10.623  11.851  -2.300  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.577   8.137   0.052  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.828   9.395  -1.907  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.479  11.215  -0.280  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      12.631  12.295  -0.514  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      12.885  10.614  -0.015  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      13.172  11.096  -1.704  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       9.580  11.650  -2.544  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      10.710  12.893  -1.992  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      11.243  11.696  -3.182  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.425   9.015  -3.794  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.269   8.639  -4.939  1.00  0.00           C  
ATOM   1367  C   MET A 190      13.472   9.589  -5.122  1.00  0.00           C  
ATOM   1368  O   MET A 190      13.476  10.713  -4.614  1.00  0.00           O  
ATOM   1369  CB  MET A 190      11.410   8.578  -6.216  1.00  0.00           C  
ATOM   1370  CG  MET A 190      10.862   9.943  -6.665  1.00  0.00           C  
ATOM   1371  SD  MET A 190       9.803   9.900  -8.138  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.026   9.488  -9.417  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.558   9.490  -3.991  1.00  0.00           H  
ATOM   1374  HA  MET A 190      12.665   7.638  -4.760  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.014   8.160  -7.020  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      10.571   7.902  -6.046  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      10.277  10.371  -5.849  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.695  10.618  -6.865  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      10.548   9.512 -10.397  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      11.839  10.215  -9.398  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.427   8.491  -9.243  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.468   9.157  -5.901  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.611   9.977  -6.332  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.555  10.196  -7.857  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.870   9.273  -8.615  1.00  0.00           O  
ATOM   1386  CB  SER A 191      16.923   9.311  -5.901  1.00  0.00           C  
ATOM   1387  OG  SER A 191      18.029  10.142  -6.220  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.390   8.231  -6.301  1.00  0.00           H  
ATOM   1389  HA  SER A 191      15.581  10.940  -5.825  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.903   9.131  -4.824  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.030   8.351  -6.411  1.00  0.00           H  
ATOM   1392  HG  SER A 191      18.128  10.811  -5.514  1.00  0.00           H  
ATOM   1393  N   PRO A 192      15.110  11.377  -8.339  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      14.942  11.652  -9.772  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.250  12.037 -10.495  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.278  12.090 -11.728  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.921  12.794  -9.818  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.233  13.589  -8.552  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.601  12.496  -7.551  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      14.520  10.780 -10.274  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      14.016  13.405 -10.716  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      12.915  12.380  -9.745  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.093  14.238  -8.724  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      13.373  14.171  -8.217  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      15.352  12.869  -6.855  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.707  12.181  -7.010  1.00  0.00           H  
ATOM   1407  N   THR A 193      17.322  12.334  -9.754  1.00  0.00           N  
ATOM   1408  CA  THR A 193      18.628  12.777 -10.282  1.00  0.00           C  
ATOM   1409  C   THR A 193      19.482  11.703 -10.977  1.00  0.00           C  
ATOM   1410  O   THR A 193      19.275  10.499 -10.783  1.00  0.00           O  
ATOM   1411  CB  THR A 193      19.435  13.629  -9.277  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      20.278  12.812  -8.493  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      18.581  14.464  -8.316  1.00  0.00           C  
ATOM   1414  H   THR A 193      17.241  12.237  -8.752  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.382  13.481 -11.078  1.00  0.00           H  
ATOM   1416  HB  THR A 193      20.067  14.309  -9.850  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      20.841  13.401  -7.957  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.224  15.139  -7.750  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      18.043  13.821  -7.618  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.869  15.062  -8.886  1.00  0.00           H  
ATOM   1421  N   GLY A 194      20.448  12.132 -11.798  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      21.341  11.248 -12.561  1.00  0.00           C  
ATOM   1423  C   GLY A 194      20.677  10.576 -13.773  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.630  11.014 -14.258  1.00  0.00           O  
ATOM   1425  H   GLY A 194      20.562  13.128 -11.925  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      22.197  11.821 -12.918  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      21.721  10.468 -11.899  1.00  0.00           H  
ATOM   1428  N   SER A 195      21.308   9.514 -14.283  1.00  0.00           N  
ATOM   1429  CA  SER A 195      20.856   8.738 -15.450  1.00  0.00           C  
ATOM   1430  C   SER A 195      21.388   7.297 -15.425  1.00  0.00           C  
ATOM   1431  O   SER A 195      22.480   7.034 -14.912  1.00  0.00           O  
ATOM   1432  CB  SER A 195      21.300   9.442 -16.740  1.00  0.00           C  
ATOM   1433  OG  SER A 195      20.942   8.695 -17.893  1.00  0.00           O  
ATOM   1434  H   SER A 195      22.161   9.209 -13.833  1.00  0.00           H  
ATOM   1435  HA  SER A 195      19.767   8.693 -15.445  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      20.844  10.433 -16.793  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      22.384   9.563 -16.721  1.00  0.00           H  
ATOM   1438  HG  SER A 195      20.018   8.914 -18.126  1.00  0.00           H  
ATOM   1439  N   ALA A 196      20.635   6.362 -16.014  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      21.030   4.963 -16.212  1.00  0.00           C  
ATOM   1441  C   ALA A 196      22.026   4.745 -17.381  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.453   3.610 -17.620  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      19.747   4.141 -16.401  1.00  0.00           C  
ATOM   1444  H   ALA A 196      19.756   6.655 -16.417  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      21.523   4.612 -15.304  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      19.236   4.447 -17.315  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      19.995   3.081 -16.471  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      19.083   4.287 -15.548  1.00  0.00           H  
ATOM   1449  N   ARG A 197      22.388   5.804 -18.124  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      23.300   5.760 -19.288  1.00  0.00           C  
ATOM   1451  C   ARG A 197      24.712   5.251 -18.941  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.167   5.354 -17.800  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      23.346   7.148 -19.958  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      24.081   8.221 -19.130  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      23.835   9.642 -19.653  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      24.339   9.827 -21.032  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      23.626   9.979 -22.136  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.324   9.915 -22.144  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      24.219  10.195 -23.274  1.00  0.00           N  
ATOM   1460  H   ARG A 197      21.973   6.699 -17.887  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      22.881   5.057 -20.010  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      23.841   7.055 -20.927  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.321   7.475 -20.141  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.742   8.178 -18.095  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      25.153   8.020 -19.143  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      22.771   9.868 -19.587  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      24.354  10.342 -18.996  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      25.336   9.935 -21.134  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      21.836   9.748 -21.281  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      21.809  10.035 -23.000  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      25.224  10.249 -23.321  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      23.680  10.310 -24.115  1.00  0.00           H  
ATOM   1473  N   GLY A 198      25.415   4.734 -19.950  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      26.776   4.193 -19.835  1.00  0.00           C  
ATOM   1475  C   GLY A 198      27.391   3.800 -21.186  1.00  0.00           C  
ATOM   1476  O   GLY A 198      26.831   4.117 -22.242  1.00  0.00           O  
ATOM   1477  H   GLY A 198      24.987   4.714 -20.864  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      27.426   4.934 -19.368  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      26.755   3.311 -19.194  1.00  0.00           H  
ATOM   1480  N   ARG A 199      28.529   3.086 -21.130  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      29.411   2.676 -22.250  1.00  0.00           C  
ATOM   1482  C   ARG A 199      30.101   3.849 -22.983  1.00  0.00           C  
ATOM   1483  O   ARG A 199      29.559   4.954 -23.085  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      28.668   1.684 -23.175  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      29.535   1.071 -24.287  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      28.749   0.009 -25.064  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      29.557  -0.568 -26.156  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      29.138  -1.400 -27.094  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      27.910  -1.836 -27.139  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      29.957  -1.819 -28.017  1.00  0.00           N  
ATOM   1491  H   ARG A 199      28.858   2.866 -20.198  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      30.227   2.110 -21.797  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      28.272   0.874 -22.560  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      27.826   2.190 -23.648  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      29.845   1.852 -24.981  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      30.419   0.609 -23.844  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      28.448  -0.784 -24.376  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      27.853   0.475 -25.479  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      30.526  -0.293 -26.205  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      27.258  -1.536 -26.434  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      27.615  -2.469 -27.862  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      30.915  -1.510 -28.023  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      29.635  -2.453 -28.731  1.00  0.00           H  
ATOM   1504  N   SER A 200      31.326   3.606 -23.467  1.00  0.00           N  
ATOM   1505  CA  SER A 200      32.191   4.571 -24.180  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.580   5.100 -25.485  1.00  0.00           C  
ATOM   1507  O   SER A 200      31.079   4.284 -26.296  1.00  0.00           O  
ATOM   1508  CB  SER A 200      33.548   3.929 -24.480  1.00  0.00           C  
ATOM   1509  OG  SER A 200      34.176   3.551 -23.263  1.00  0.00           O  
ATOM   1510  OXT SER A 200      31.632   6.331 -25.707  1.00  0.00           O  
ATOM   1511  H   SER A 200      31.708   2.686 -23.311  1.00  0.00           H  
ATOM   1512  HA  SER A 200      32.357   5.436 -23.536  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      33.404   3.051 -25.114  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      34.179   4.641 -25.020  1.00  0.00           H  
ATOM   1515  HG  SER A 200      34.504   4.356 -22.810  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 105       4.810  16.107   5.183  1.00  0.00           N  
ATOM      2  CA  GLY A 105       5.016  14.668   5.465  1.00  0.00           C  
ATOM      3  C   GLY A 105       5.577  13.934   4.255  1.00  0.00           C  
ATOM      4  O   GLY A 105       5.212  14.239   3.119  1.00  0.00           O  
ATOM      5  H1  GLY A 105       4.181  16.223   4.404  1.00  0.00           H  
ATOM      6  H2  GLY A 105       5.688  16.549   4.957  1.00  0.00           H  
ATOM      7  H3  GLY A 105       4.416  16.567   5.988  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       5.705  14.557   6.301  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       4.062  14.211   5.732  1.00  0.00           H  
ATOM     10  N   SER A 106       6.460  12.955   4.480  1.00  0.00           N  
ATOM     11  CA  SER A 106       7.152  12.200   3.410  1.00  0.00           C  
ATOM     12  C   SER A 106       6.281  11.162   2.680  1.00  0.00           C  
ATOM     13  O   SER A 106       6.646  10.707   1.593  1.00  0.00           O  
ATOM     14  CB  SER A 106       8.398  11.504   3.975  1.00  0.00           C  
ATOM     15  OG  SER A 106       9.381  12.458   4.353  1.00  0.00           O  
ATOM     16  H   SER A 106       6.704  12.739   5.438  1.00  0.00           H  
ATOM     17  HA  SER A 106       7.489  12.906   2.650  1.00  0.00           H  
ATOM     18  HB2 SER A 106       8.123  10.884   4.831  1.00  0.00           H  
ATOM     19  HB3 SER A 106       8.826  10.859   3.205  1.00  0.00           H  
ATOM     20  HG  SER A 106       9.062  12.945   5.138  1.00  0.00           H  
ATOM     21  N   HIS A 107       5.129  10.785   3.247  1.00  0.00           N  
ATOM     22  CA  HIS A 107       4.174   9.812   2.683  1.00  0.00           C  
ATOM     23  C   HIS A 107       3.362  10.404   1.516  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.159  10.631   1.619  1.00  0.00           O  
ATOM     25  CB  HIS A 107       3.280   9.260   3.808  1.00  0.00           C  
ATOM     26  CG  HIS A 107       4.053   8.610   4.932  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       4.880   7.487   4.810  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       3.938   8.925   6.254  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       5.280   7.184   6.057  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       4.730   8.031   6.943  1.00  0.00           N  
ATOM     31  H   HIS A 107       4.900  11.192   4.141  1.00  0.00           H  
ATOM     32  HA  HIS A 107       4.738   8.969   2.279  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.679  10.072   4.220  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.596   8.521   3.389  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       3.325   9.712   6.675  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       5.943   6.366   6.315  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       4.866   7.995   7.948  1.00  0.00           H  
ATOM     38  N   MET A 108       4.031  10.701   0.400  1.00  0.00           N  
ATOM     39  CA  MET A 108       3.463  11.418  -0.756  1.00  0.00           C  
ATOM     40  C   MET A 108       2.660  10.540  -1.739  1.00  0.00           C  
ATOM     41  O   MET A 108       1.984  11.080  -2.616  1.00  0.00           O  
ATOM     42  CB  MET A 108       4.598  12.166  -1.476  1.00  0.00           C  
ATOM     43  CG  MET A 108       5.622  11.231  -2.138  1.00  0.00           C  
ATOM     44  SD  MET A 108       7.036  12.061  -2.916  1.00  0.00           S  
ATOM     45  CE  MET A 108       7.947  12.606  -1.442  1.00  0.00           C  
ATOM     46  H   MET A 108       5.036  10.555   0.421  1.00  0.00           H  
ATOM     47  HA  MET A 108       2.771  12.173  -0.378  1.00  0.00           H  
ATOM     48  HB2 MET A 108       4.169  12.812  -2.243  1.00  0.00           H  
ATOM     49  HB3 MET A 108       5.106  12.803  -0.750  1.00  0.00           H  
ATOM     50  HG2 MET A 108       6.005  10.526  -1.400  1.00  0.00           H  
ATOM     51  HG3 MET A 108       5.106  10.662  -2.912  1.00  0.00           H  
ATOM     52  HE1 MET A 108       7.354  13.328  -0.881  1.00  0.00           H  
ATOM     53  HE2 MET A 108       8.170  11.749  -0.806  1.00  0.00           H  
ATOM     54  HE3 MET A 108       8.882  13.078  -1.746  1.00  0.00           H  
ATOM     55  N   LYS A 109       2.715   9.204  -1.622  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.165   8.241  -2.603  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.778   6.911  -1.933  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.270   5.837  -2.278  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.137   8.116  -3.801  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.574   7.675  -3.458  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.552   8.078  -4.577  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.881   7.318  -4.477  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.759   5.980  -5.100  1.00  0.00           N  
ATOM     64  H   LYS A 109       3.263   8.833  -0.855  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.233   8.647  -3.003  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.719   7.420  -4.532  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.183   9.095  -4.282  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.912   8.143  -2.534  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.589   6.598  -3.312  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.100   7.894  -5.554  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.752   9.146  -4.499  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       7.658   7.890  -4.993  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.166   7.230  -3.424  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       7.556   5.369  -4.928  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.625   6.067  -6.101  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.950   5.482  -4.740  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.915   7.006  -0.916  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.582   5.930   0.034  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.925   5.837   0.311  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.639   6.838   0.211  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.378   6.219   1.322  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.644   4.984   2.191  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.292   5.421   3.513  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.887   4.257   4.314  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.166   3.778   3.726  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.535   7.921  -0.724  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.901   4.972  -0.379  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.352   6.636   1.052  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.849   6.974   1.905  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.716   4.458   2.407  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.315   4.324   1.644  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.083   6.142   3.307  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.535   5.917   4.124  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.067   4.604   5.337  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.159   3.445   4.360  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.050   3.450   2.769  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.553   3.015   4.263  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.854   4.520   3.709  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.391   4.658   0.729  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.781   4.380   1.134  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.886   3.535   2.413  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.968   2.798   2.770  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.565   3.682   0.001  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.930   2.352  -0.454  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.724   4.607  -1.203  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.989   1.388  -0.996  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.740   3.880   0.748  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.284   5.322   1.343  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.567   3.475   0.382  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.158   2.534  -1.210  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.465   1.863   0.398  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.393   4.149  -1.932  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.153   5.557  -0.883  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.756   4.788  -1.672  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.431   1.794  -1.905  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.531   0.425  -1.215  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.764   1.243  -0.243  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.037   3.639   3.077  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.514   2.778   4.160  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.417   1.632   3.673  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.165   1.833   2.715  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.152   3.621   5.277  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.991   2.839   6.270  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.370   2.646   6.044  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.384   2.264   7.403  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.132   1.878   6.943  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.149   1.505   8.306  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.522   1.308   8.075  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.729   4.264   2.679  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.645   2.295   4.611  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.370   4.160   5.809  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.796   4.370   4.815  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.842   3.072   5.170  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.324   2.394   7.572  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.188   1.723   6.763  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.678   1.067   9.175  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.107   0.717   8.767  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.391   0.467   4.324  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.180  -0.733   3.977  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.752  -1.372   5.248  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.037  -1.496   6.242  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.302  -1.753   3.217  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.055  -3.047   2.880  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.743  -1.171   1.910  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.768   0.387   5.124  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.014  -0.451   3.335  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.454  -2.018   3.851  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.360  -3.559   3.792  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.933  -2.823   2.272  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.398  -3.722   2.332  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.097  -0.319   2.116  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.147  -1.924   1.396  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.560  -0.855   1.262  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.008  -1.833   5.219  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.657  -2.502   6.354  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.760  -3.492   5.960  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.375  -3.373   4.899  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.561  -1.694   4.377  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.907  -3.051   6.919  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.091  -1.752   7.016  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.001  -4.481   6.828  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.942  -5.592   6.614  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.285  -6.912   6.173  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.975  -7.807   5.685  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.431  -4.512   7.667  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.467  -5.782   7.550  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.683  -5.315   5.864  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.961  -7.041   6.316  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.176  -8.208   5.887  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.547  -9.486   6.664  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.802  -9.437   7.871  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.677  -7.890   6.057  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.172  -6.764   5.137  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.861  -6.189   5.666  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.917  -7.300   3.731  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.469  -6.292   6.790  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.382  -8.393   4.832  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.506  -7.603   7.093  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.091  -8.792   5.868  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.901  -5.955   5.086  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.109  -6.977   5.740  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.021  -5.756   6.653  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.501  -5.408   4.995  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.666  -6.474   3.066  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.798  -7.810   3.348  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.095  -8.013   3.761  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.547 -10.639   5.980  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.817 -11.949   6.598  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.616 -12.479   7.400  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.527 -11.899   7.390  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.250 -12.970   5.538  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.137 -13.618   4.947  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.300 -10.622   5.002  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.652 -11.834   7.292  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.870 -13.727   6.021  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -9.849 -12.485   4.767  1.00  0.00           H  
ATOM    197  HG  SER A 117      -8.480 -14.421   4.514  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.801 -13.620   8.074  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.742 -14.306   8.840  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.834 -15.162   7.955  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.679 -15.407   8.309  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.308 -15.107  10.034  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.284 -14.273  10.876  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.013 -16.406   9.620  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.656 -14.128   7.902  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.100 -13.536   9.272  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.471 -15.379  10.676  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.543 -14.821  11.784  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.813 -13.332  11.160  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -9.198 -14.066  10.319  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.838 -16.193   8.940  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.310 -17.083   9.133  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.405 -16.908  10.504  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.338 -15.593   6.794  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.566 -16.305   5.777  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.674 -15.346   4.965  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.567 -15.710   4.562  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.528 -17.081   4.858  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.385 -18.087   5.610  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.463 -17.777   6.099  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.959 -19.327   5.698  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.296 -15.357   6.577  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.920 -17.016   6.288  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.186 -16.384   4.340  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.946 -17.610   4.101  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.080 -19.597   5.283  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -7.536 -19.999   6.183  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.145 -14.114   4.753  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.399 -13.018   4.116  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.190 -12.553   4.931  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.234 -12.502   6.162  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.327 -11.840   3.764  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.467 -12.315   3.077  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.686 -10.800   2.846  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.071 -13.903   5.108  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.011 -13.405   3.175  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.652 -11.348   4.681  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.073 -12.708   3.735  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.435 -10.057   2.578  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.315 -11.273   1.937  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.869 -10.292   3.358  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.113 -12.184   4.237  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.867 -11.633   4.792  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.256 -10.543   3.906  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.742 -10.303   2.800  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.118 -12.759   5.154  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.119 -12.246   6.007  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.817 -13.376   3.941  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.166 -12.235   3.229  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.117 -11.138   5.732  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.423 -13.541   5.688  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.633 -13.000   6.345  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.416 -14.229   4.263  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.470 -12.650   3.459  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.073 -13.727   3.224  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.802  -9.871   4.362  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.413  -8.720   3.671  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.868  -8.993   2.229  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.725  -8.136   1.357  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.517  -8.106   4.553  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.829  -8.900   4.537  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.810  -6.664   4.144  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.188 -10.170   5.252  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.627  -7.967   3.593  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.156  -8.080   5.582  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.522  -8.471   5.261  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.640  -9.938   4.813  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.290  -8.865   3.549  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.541  -6.241   4.833  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.219  -6.630   3.135  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.899  -6.068   4.185  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.337 -10.212   1.950  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.704 -10.660   0.597  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.478 -10.780  -0.328  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.539 -10.388  -1.495  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.429 -12.017   0.673  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.727 -12.009   1.501  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.867 -11.137   0.928  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.803 -10.691  -0.243  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.865 -10.914   1.655  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.433 -10.865   2.713  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.372  -9.926   0.146  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.750 -12.747   1.116  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.658 -12.356  -0.338  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.500 -11.690   2.521  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.084 -13.041   1.564  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.344 -11.258   0.197  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.937 -11.261  -0.519  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.492  -9.859  -0.777  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.920  -9.559  -1.889  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.993 -12.127   0.184  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.774 -13.646   0.115  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.549 -14.353   0.800  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.876 -14.138  -0.608  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.335 -11.486   1.181  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.769 -11.700  -1.504  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.066 -11.826   1.229  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.960 -11.920  -0.279  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.428  -8.971   0.222  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.843  -7.564   0.084  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.030  -6.888  -1.023  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.614  -6.271  -1.915  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.699  -6.820   1.428  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.963  -5.313   1.325  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.701  -7.391   2.432  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.078  -9.294   1.119  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.890  -7.531  -0.219  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.694  -6.967   1.819  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.239  -4.842   0.660  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.972  -5.136   0.951  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.865  -4.853   2.309  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.704  -7.329   2.010  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.473  -8.432   2.648  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.665  -6.830   3.364  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.299  -7.064  -1.037  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.166  -6.538  -2.102  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.798  -7.114  -3.476  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.610  -6.346  -4.417  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.637  -6.761  -1.712  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.621  -6.111  -2.700  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.009  -5.922  -2.064  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.950  -5.034  -2.896  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.360  -5.659  -4.178  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.724  -7.582  -0.272  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.997  -5.461  -2.169  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.788  -6.324  -0.724  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.849  -7.829  -1.644  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.701  -6.733  -3.591  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.236  -5.135  -2.990  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.885  -5.437  -1.094  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.470  -6.896  -1.897  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.454  -4.080  -3.095  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.840  -4.823  -2.296  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.562  -5.812  -4.799  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.814  -6.549  -4.033  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.996  -5.058  -4.682  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.605  -8.431  -3.589  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.215  -9.098  -4.844  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.146  -8.627  -5.389  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.256  -8.315  -6.578  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.240 -10.619  -4.631  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.138 -11.416  -5.858  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.442 -11.633  -6.319  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.726 -12.128  -6.638  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.329 -12.444  -7.384  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.039 -12.755  -7.599  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.770  -9.007  -2.771  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.956  -8.858  -5.609  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.241 -10.916  -4.316  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.452 -10.881  -3.830  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.800 -12.191  -6.513  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.160 -12.806  -7.980  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.301 -13.365  -8.337  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.170  -8.510  -4.538  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.475  -7.970  -4.896  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.535  -6.480  -5.264  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.222  -6.110  -6.219  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.526  -8.392  -3.865  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.138  -9.768  -4.088  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.531 -10.927  -3.563  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.349  -9.884  -4.798  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.143 -12.186  -3.714  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.965 -11.141  -4.955  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.365 -12.295  -4.409  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.991 -13.499  -4.516  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.052  -8.795  -3.573  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.765  -8.477  -5.817  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.099  -8.341  -2.862  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.320  -7.656  -3.887  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -3.599 -10.852  -3.026  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.826  -9.000  -5.202  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -4.681 -13.067  -3.289  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.905 -11.226  -5.481  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -6.427 -14.236  -4.229  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.779  -5.625  -4.568  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.614  -4.217  -4.948  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.766  -3.923  -6.197  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.070  -2.993  -6.947  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.323  -3.326  -3.732  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.558  -3.017  -2.897  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.534  -2.118  -3.373  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.755  -3.650  -1.657  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.687  -1.851  -2.610  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.915  -3.399  -0.904  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.881  -2.495  -1.377  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.268  -5.967  -3.760  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.605  -3.894  -5.271  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.558  -3.797  -3.113  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.906  -2.384  -4.079  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.409  -1.636  -4.330  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -3.017  -4.341  -1.283  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.429  -1.155  -2.974  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.064  -3.903   0.039  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.772  -2.298  -0.796  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.779  -4.777  -6.495  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.023  -4.724  -7.731  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.785  -4.870  -9.032  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.309  -4.474 -10.098  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.135  -5.787  -7.698  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.362  -5.299  -6.919  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.443  -6.379  -6.724  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.509  -6.034  -6.162  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.264  -7.555  -7.122  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.540  -5.489  -5.812  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.501  -3.749  -7.780  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.745  -6.702  -7.256  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.457  -6.010  -8.717  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.796  -4.451  -7.455  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.042  -4.939  -5.943  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.011  -5.402  -8.965  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.894  -5.551 -10.128  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.350  -4.195 -10.709  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.649  -4.110 -11.903  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.108  -6.422  -9.754  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.745  -7.784  -9.133  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.734  -8.590  -9.947  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.867  -8.786 -11.150  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.695  -9.104  -9.328  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.350  -5.703  -8.061  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.339  -6.060 -10.917  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.737  -5.875  -9.048  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.694  -6.601 -10.656  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.341  -7.621  -8.136  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.652  -8.377  -9.020  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.558  -8.931  -8.334  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.031  -9.640  -9.862  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.369  -3.128  -9.897  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.626  -1.751 -10.346  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.414  -1.021 -10.944  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.545  -0.223 -11.875  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.238  -0.945  -9.193  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.609  -1.448  -8.795  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.771  -2.166  -7.595  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.708  -1.254  -9.653  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.027  -2.700  -7.262  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.960  -1.799  -9.323  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.118  -2.526  -8.131  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.141  -3.272  -8.921  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.372  -1.787 -11.141  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.565  -0.965  -8.335  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.339   0.095  -9.507  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.930  -2.318  -6.934  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.586  -0.706 -10.577  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.150  -3.251  -6.340  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.799  -1.661  -9.990  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.083  -2.947  -7.878  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.234  -1.308 -10.397  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.061  -0.717 -10.734  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.091  -1.022  -9.639  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.738  -1.532  -8.575  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.230  -1.976  -9.638  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.415  -1.137 -11.675  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.029   0.362 -10.848  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.372  -0.737  -9.896  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.496  -1.157  -9.041  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.362  -0.656  -7.593  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.156   0.535  -7.346  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.811  -0.697  -9.692  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.075  -1.160  -8.941  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.359  -0.502  -9.467  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.618  -0.782 -10.955  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.725   0.058 -11.475  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.584  -0.281 -10.771  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.503  -2.247  -9.014  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.844  -1.085 -10.711  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.801   0.391  -9.745  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.990  -0.905  -7.885  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.163  -2.245  -9.024  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.284   0.574  -9.305  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       8.204  -0.869  -8.884  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.851  -1.843 -11.082  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       6.710  -0.563 -11.523  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.471   1.048 -11.413  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.911  -0.141 -12.448  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.579  -0.082 -10.956  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.531  -1.578  -6.646  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.591  -1.315  -5.199  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.063  -1.278  -4.779  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.795  -2.250  -4.968  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.809  -2.401  -4.435  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.987  -2.316  -2.917  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.310  -2.300  -4.750  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.707  -2.524  -6.947  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.135  -0.352  -4.973  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.170  -3.378  -4.753  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.353  -3.052  -2.426  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.020  -2.510  -2.637  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.707  -1.326  -2.568  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.775  -3.109  -4.254  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.919  -1.343  -4.407  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.140  -2.382  -5.824  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.492  -0.160  -4.195  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.839   0.013  -3.637  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.084  -0.724  -2.308  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.148  -1.306  -2.102  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.196   1.507  -3.517  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.546   2.223  -4.837  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.567   1.594  -5.920  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.820   3.447  -4.777  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.805   0.553  -3.985  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.549  -0.424  -4.343  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.368   2.029  -3.034  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.063   1.597  -2.860  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.083  -0.713  -1.422  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.078  -1.321  -0.082  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.680  -1.647   0.469  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.705  -0.986   0.117  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.872  -0.469   0.930  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.389  -0.726   0.929  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.168   0.259   0.911  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.809  -1.904   1.044  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.225  -0.251  -1.703  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.583  -2.285  -0.163  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.668   0.588   0.746  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.513  -0.689   1.938  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.579  -2.617   1.380  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.362  -2.913   2.142  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.711  -3.356   3.574  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.703  -4.061   3.780  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.536  -3.970   1.396  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.414  -3.122   1.644  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.762  -2.005   2.217  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.614  -4.171   1.941  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.286  -3.611   0.397  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.107  -4.896   1.309  1.00  0.00           H  
ATOM    526  N   MET A 139       2.901  -2.949   4.557  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.047  -3.291   5.983  1.00  0.00           C  
ATOM    528  C   MET A 139       1.694  -3.324   6.697  1.00  0.00           C  
ATOM    529  O   MET A 139       0.763  -2.613   6.318  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.971  -2.293   6.710  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.430  -2.319   6.239  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.581  -1.343   7.251  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.013   0.340   6.876  1.00  0.00           C  
ATOM    534  H   MET A 139       2.106  -2.366   4.307  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.463  -4.299   6.070  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.571  -1.285   6.585  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.964  -2.528   7.776  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.773  -3.355   6.250  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.482  -1.955   5.213  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.053   0.511   5.800  1.00  0.00           H  
ATOM    541  HE2 MET A 139       4.992   0.477   7.230  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.660   1.061   7.377  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.590  -4.135   7.750  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.368  -4.353   8.531  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.565  -3.985  10.006  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.689  -3.982  10.514  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.106  -5.808   8.357  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.272  -6.265   6.895  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.599  -7.751   6.853  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.379  -5.498   6.175  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.412  -4.645   8.038  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.420  -3.705   8.158  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.618  -6.462   8.841  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.059  -5.928   8.874  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.660  -6.124   6.350  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.224  -8.307   7.300  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.717  -8.063   5.818  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.521  -7.946   7.400  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.298  -5.537   6.759  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.549  -5.930   5.191  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.076  -4.464   6.038  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.530  -3.682  10.703  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.545  -3.500  12.151  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.561  -4.866  12.858  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.422  -5.695  12.565  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.754  -2.620  12.502  1.00  0.00           C  
ATOM    567  CG  MET A 141      -2.013  -2.547  14.003  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.668  -1.894  15.037  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.646  -0.162  14.495  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.433  -3.714  10.242  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.356  -2.966  12.455  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -1.600  -1.615  12.106  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.647  -3.036  12.032  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -2.897  -1.936  14.160  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.244  -3.555  14.334  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.378  -0.104  13.440  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.630   0.284  14.644  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.090   0.392  15.078  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.364  -5.096  13.794  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.576  -6.372  14.497  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.239  -6.424  15.994  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.257  -5.397  16.676  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.965  -6.952  14.175  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.080  -7.604  12.808  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.563  -6.870  11.709  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.726  -8.955  12.637  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.671  -7.475  10.444  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.826  -9.561  11.371  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.294  -8.818  10.271  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.004  -4.345  14.013  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.123  -7.086  14.068  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.714  -6.165  14.271  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.212  -7.712  14.918  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.860  -5.838  11.839  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.389  -9.533  13.482  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       3.046  -6.905   9.604  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.554 -10.600  11.246  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.375  -9.284   9.298  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.055  -7.616  16.520  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.168  -7.895  17.958  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.961  -8.814  18.459  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.962 -10.016  18.179  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.584  -8.387  18.314  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.748  -8.889  19.765  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.802  -9.499  20.064  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.863  -8.644  20.621  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.145  -8.410  15.891  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.049  -6.961  18.506  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.290  -7.576  18.135  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.839  -9.209  17.640  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.929  -8.263  19.207  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.113  -8.994  19.705  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.785 -10.164  20.647  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.625 -11.041  20.848  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.095  -8.009  20.363  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.566  -7.346  21.650  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.615  -6.388  22.239  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.210  -5.828  23.611  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       3.011  -4.949  23.545  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.865  -7.273  19.399  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.618  -9.438  18.845  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       5.011  -8.551  20.600  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.346  -7.232  19.639  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.653  -6.793  21.426  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.342  -8.117  22.388  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.554  -6.931  22.363  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.790  -5.565  21.543  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.026  -6.665  24.291  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.057  -5.260  24.010  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       2.797  -4.565  24.456  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       2.195  -5.457  23.232  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       3.161  -4.170  22.918  1.00  0.00           H  
ATOM    633  N   THR A 145       1.569 -10.211  21.193  1.00  0.00           N  
ATOM    634  CA  THR A 145       1.041 -11.347  21.972  1.00  0.00           C  
ATOM    635  C   THR A 145       0.814 -12.646  21.187  1.00  0.00           C  
ATOM    636  O   THR A 145       0.796 -13.734  21.764  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.207 -10.976  22.807  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.275  -9.593  23.096  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.261 -11.715  24.146  1.00  0.00           C  
ATOM    640  H   THR A 145       0.928  -9.454  20.979  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.818 -11.591  22.695  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.098 -11.236  22.234  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.548  -9.161  22.256  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.624 -11.481  24.740  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.308 -12.791  23.978  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.152 -11.412  24.695  1.00  0.00           H  
ATOM    647  N   THR A 146       0.657 -12.535  19.862  1.00  0.00           N  
ATOM    648  CA  THR A 146       0.297 -13.637  18.941  1.00  0.00           C  
ATOM    649  C   THR A 146       1.036 -13.672  17.597  1.00  0.00           C  
ATOM    650  O   THR A 146       1.012 -14.692  16.904  1.00  0.00           O  
ATOM    651  CB  THR A 146      -1.224 -13.701  18.697  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -1.570 -12.737  17.726  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.109 -13.446  19.919  1.00  0.00           C  
ATOM    654  H   THR A 146       0.669 -11.596  19.475  1.00  0.00           H  
ATOM    655  HA  THR A 146       0.561 -14.573  19.433  1.00  0.00           H  
ATOM    656  HB  THR A 146      -1.466 -14.687  18.299  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.541 -12.720  17.673  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -1.822 -14.122  20.725  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.150 -13.638  19.661  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.012 -12.413  20.255  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.689 -12.568  17.217  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.286 -12.301  15.901  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.288 -12.310  14.717  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.701 -12.353  13.554  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.559 -13.149  15.690  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.632 -12.881  16.734  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.904 -11.751  17.118  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       5.318 -13.904  17.196  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.615 -11.766  17.831  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.619 -11.262  15.939  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.296 -14.207  15.693  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.992 -12.920  14.718  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.116 -14.838  16.873  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       6.041 -13.728  17.875  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.023 -12.239  14.990  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.084 -12.015  13.989  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.240 -10.520  13.694  1.00  0.00           C  
ATOM    678  O   ARG A 148      -0.999  -9.681  14.568  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.423 -12.596  14.488  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.403 -14.100  14.829  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.796 -15.016  13.663  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.882 -14.910  12.505  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.219 -14.978  11.227  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.446 -15.188  10.849  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.323 -14.841  10.293  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.296 -12.218  15.967  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.811 -12.504  13.054  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.709 -12.048  15.387  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.200 -12.409  13.745  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.429 -14.400  15.217  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.128 -14.269  15.626  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.798 -16.049  14.019  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.817 -14.761  13.372  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.898 -14.825  12.708  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.149 -15.342  11.548  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.683 -15.262   9.866  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.356 -14.695  10.530  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.597 -14.901   9.327  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.657 -10.176  12.474  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.058  -8.802  12.142  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.488  -8.509  12.636  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.290  -9.425  12.841  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.869  -8.516  10.645  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.835  -9.237   9.744  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.159  -8.853   9.517  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.531 -10.292   8.936  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.636  -9.715   8.604  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.681 -10.588   8.239  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.861 -10.906  11.810  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.393  -8.122  12.671  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.996  -7.446  10.481  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.849  -8.770  10.356  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.571 -10.785   8.851  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.645  -9.707   8.214  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.793 -11.333   7.551  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.809  -7.228  12.849  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.091  -6.762  13.426  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.223  -6.569  12.399  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.279  -6.037  12.741  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.856  -5.504  14.287  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.810  -5.727  15.395  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.797  -4.562  16.394  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.531  -4.528  17.152  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.338  -4.182  18.409  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.307  -3.819  19.201  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.128  -4.196  18.885  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.089  -6.536  12.663  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.459  -7.541  14.096  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.534  -4.680  13.647  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.799  -5.223  14.759  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.030  -6.649  15.935  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.825  -5.820  14.939  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.909  -3.619  15.856  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.652  -4.673  17.063  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.685  -4.758  16.649  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.247  -3.788  18.846  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -3.120  -3.559  20.156  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.371  -4.465  18.267  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.943  -3.916  19.833  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.018  -6.986  11.146  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.967  -6.824  10.034  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.796  -5.535   9.216  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.624  -5.262   8.344  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.159  -7.483  10.952  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.849  -7.669   9.358  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.988  -6.848  10.416  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.750  -4.741   9.477  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.467  -3.469   8.798  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.979  -3.121   8.607  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.111  -3.689   9.276  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.262  -2.304   9.418  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.162  -2.161  10.926  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.026  -2.876  11.778  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.217  -1.274  11.478  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -6.937  -2.715  13.173  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.141  -1.100  12.872  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -5.995  -1.826  13.720  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.099  -5.035  10.189  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.841  -3.571   7.779  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.963  -1.367   8.950  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.315  -2.448   9.172  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -7.761  -3.551  11.362  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.556  -0.715  10.832  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -7.598  -3.271  13.823  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.425  -0.404  13.290  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -5.933  -1.696  14.793  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.676  -2.182   7.708  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.314  -1.736   7.412  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.218  -0.611   6.374  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.178   0.123   6.136  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.438  -1.751   7.188  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.831  -1.403   8.334  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.760  -2.586   7.025  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.043  -0.490   5.752  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.686   0.532   4.763  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.071  -0.004   3.534  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.819  -0.981   3.636  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.079   1.694   5.421  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.714   2.568   6.377  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.868   2.180   7.722  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.245   3.799   5.945  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.563   3.005   8.624  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.926   4.632   6.851  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.091   4.233   8.189  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.328  -1.178   5.966  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.614   0.949   4.375  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.954   1.297   5.939  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.442   2.344   4.625  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.445   1.247   8.067  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.118   4.114   4.919  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.683   2.700   9.656  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.327   5.580   6.520  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.621   4.871   8.883  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.082   0.657   2.382  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.566   0.300   1.105  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.135   1.536   0.400  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.410   2.493   0.129  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.377  -0.502   0.177  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.358  -1.054  -1.044  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.059  -1.684   0.881  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.704   1.460   2.383  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.410  -0.353   1.326  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.161   0.158  -0.185  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.775  -0.239  -1.634  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.158  -1.718  -0.721  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.335  -1.610  -1.678  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.700  -1.327   1.686  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.684  -2.227   0.172  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.308  -2.358   1.290  1.00  0.00           H  
ATOM    810  N   THR A 156       2.433   1.521   0.097  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.115   2.505  -0.759  1.00  0.00           C  
ATOM    812  C   THR A 156       3.074   2.142  -2.237  1.00  0.00           C  
ATOM    813  O   THR A 156       3.485   1.049  -2.621  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.571   2.762  -0.348  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.708   2.905   1.051  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.126   4.018  -1.019  1.00  0.00           C  
ATOM    817  H   THR A 156       2.958   0.680   0.323  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.597   3.455  -0.643  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.173   1.908  -0.657  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.663   2.857   1.238  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.537   4.888  -0.726  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.083   3.908  -2.105  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.164   4.165  -0.723  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.655   3.079  -3.080  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.626   2.955  -4.535  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.770   3.608  -5.312  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.426   4.512  -4.799  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.236   3.336  -5.052  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.206   2.228  -5.011  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.155   1.570  -6.201  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.430   1.889  -3.800  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.174   0.603  -6.188  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.434   0.906  -3.787  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.815   0.277  -4.984  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.415   3.991  -2.702  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.750   1.899  -4.755  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.868   4.153  -4.434  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.312   3.704  -6.076  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.336   1.818  -7.131  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.156   2.392  -2.883  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.474   0.118  -7.105  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.922   0.644  -2.861  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.608  -0.455  -4.984  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.008   3.197  -6.561  1.00  0.00           N  
ATOM    845  CA  GLU A 158       4.985   3.861  -7.437  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.603   5.327  -7.723  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.478   6.196  -7.697  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.158   3.062  -8.738  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.182   3.705  -9.692  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.508   2.819 -10.909  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.710   2.648 -11.226  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       5.578   2.293 -11.564  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.510   2.386  -6.918  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.952   3.866  -6.933  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.513   2.069  -8.468  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.194   2.972  -9.242  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.790   4.658 -10.052  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.099   3.906  -9.132  1.00  0.00           H  
ATOM    859  N   SER A 159       3.310   5.610  -7.929  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.785   6.947  -8.246  1.00  0.00           C  
ATOM    861  C   SER A 159       1.362   7.189  -7.721  1.00  0.00           C  
ATOM    862  O   SER A 159       0.524   6.281  -7.695  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.822   7.163  -9.764  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.310   8.440 -10.115  1.00  0.00           O  
ATOM    865  H   SER A 159       2.653   4.841  -7.909  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.434   7.695  -7.790  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.851   7.079 -10.111  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.225   6.392 -10.255  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.581   8.633 -11.034  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.064   8.445  -7.376  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.285   8.935  -7.062  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.282   8.719  -8.222  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.476   8.519  -7.992  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.171  10.418  -6.651  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -1.469  11.242  -6.663  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -2.606  10.715  -5.769  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -3.730  11.265  -5.868  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -2.405   9.798  -4.944  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.786   9.144  -7.479  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.657   8.384  -6.202  1.00  0.00           H  
ATOM    881  HB2 GLU A 160       0.272  10.468  -5.655  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.518  10.912  -7.338  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -1.220  12.253  -6.340  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -1.823  11.314  -7.693  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.798   8.680  -9.470  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.622   8.378 -10.647  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.253   6.972 -10.667  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.262   6.748 -11.339  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.844   8.652 -11.947  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.600  10.138 -12.278  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.044  11.048 -11.536  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.049  10.402 -13.320  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.197   8.825  -9.603  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.473   9.063 -10.623  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.110   8.126 -11.905  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.411   8.227 -12.778  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.677   6.026  -9.912  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.286   4.714  -9.640  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.214   4.814  -8.426  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.379   4.419  -8.503  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.207   3.628  -9.419  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.110   3.590 -10.509  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.876   2.250  -9.270  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.615   3.365 -11.942  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.835   6.276  -9.405  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.910   4.425 -10.486  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.696   3.843  -8.478  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.449   4.526 -10.486  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.596   2.795 -10.266  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.510   2.229  -8.384  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.485   2.025 -10.144  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.114   1.481  -9.153  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.130   2.409 -12.019  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.291   4.168 -12.236  1.00  0.00           H  
ATOM    915 HD13 ILE A 162       0.236   3.359 -12.624  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.711   5.382  -7.321  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.402   5.474  -6.019  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.788   6.098  -6.170  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.726   5.655  -5.510  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.583   6.361  -5.059  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.351   6.803  -3.810  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.313   5.639  -4.617  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.757   5.714  -7.367  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.511   4.474  -5.596  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.293   7.257  -5.593  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.672   7.226  -3.069  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.081   7.563  -4.078  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.876   5.950  -3.394  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.571   4.731  -4.069  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.722   5.379  -5.493  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.715   6.290  -3.979  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.944   7.108  -7.028  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.212   7.824  -7.171  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.371   6.920  -7.610  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.443   6.975  -7.006  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.036   9.031  -8.094  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.708   8.765  -9.571  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.468  10.067 -10.370  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.548  11.185  -9.799  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.220   9.977 -11.597  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.123   7.469  -7.508  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.485   8.214  -6.189  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -6.966   9.587  -8.054  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.229   9.626  -7.679  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.817   8.138  -9.623  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -6.537   8.219 -10.027  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.153   6.020  -8.579  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.160   5.006  -8.936  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.347   3.980  -7.815  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.478   3.595  -7.530  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.826   4.345 -10.286  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.780   3.193 -10.674  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.287   3.541 -10.712  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.589   4.500 -11.873  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.918   5.146 -11.736  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.235   6.000  -9.013  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.117   5.517  -9.045  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.840   5.107 -11.067  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.812   3.940 -10.239  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.485   2.816 -11.654  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.626   2.381  -9.966  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.872   2.622 -10.827  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.604   3.976  -9.765  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.820   5.276 -11.908  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.536   3.937 -12.809  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.649   4.476 -11.542  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.167   5.643 -12.580  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.902   5.847 -10.991  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.273   3.585  -7.128  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.374   2.616  -6.013  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.273   3.158  -4.893  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.070   2.405  -4.337  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.995   2.195  -5.460  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.119   1.123  -4.376  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.097   1.606  -6.552  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.391   4.044  -7.335  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.850   1.712  -6.399  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.496   3.054  -5.018  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.662   0.264  -4.769  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.126   0.808  -4.055  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.643   1.518  -3.506  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.958   2.314  -7.361  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.120   1.368  -6.133  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.549   0.700  -6.952  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.199   4.466  -4.619  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -9.031   5.174  -3.641  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.464   5.484  -4.122  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.374   5.574  -3.298  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.312   6.468  -3.242  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.762   6.065  -2.391  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.485   5.001  -5.097  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -9.129   4.551  -2.750  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.111   7.076  -4.128  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.951   7.036  -2.564  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.099   5.669  -3.492  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.687   5.659  -5.431  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.036   5.778  -6.013  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.831   4.463  -5.957  1.00  0.00           C  
ATOM    999  O   GLU A 168     -14.041   4.481  -5.716  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.958   6.238  -7.477  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.712   7.745  -7.634  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.624   8.180  -9.113  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.496   9.402  -9.370  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.699   7.321 -10.028  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.891   5.670  -6.058  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.607   6.519  -5.451  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.175   5.678  -7.986  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.910   6.008  -7.962  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.534   8.279  -7.154  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.793   8.021  -7.118  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.164   3.326  -6.181  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.757   1.992  -6.044  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.915   1.637  -4.550  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.017   1.894  -3.746  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.921   0.920  -6.779  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.628   1.240  -8.263  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.632  -0.439  -6.759  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.389   0.492  -8.778  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.175   3.386  -6.395  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.741   2.015  -6.512  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.975   0.833  -6.242  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.489   0.982  -8.879  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.454   2.303  -8.394  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.604  -0.339  -7.244  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.051  -1.174  -7.312  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.749  -0.804  -5.741  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.502   0.821  -8.234  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.503  -0.581  -8.656  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.253   0.687  -9.839  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.023   0.986  -4.184  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.249   0.411  -2.847  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.728  -1.044  -2.903  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.151  -1.535  -3.954  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.176   1.315  -2.010  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.427   2.455  -1.360  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.370   3.769  -1.832  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.551   2.320  -0.321  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.452   4.391  -1.072  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.947   3.546  -0.156  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.708   0.787  -4.898  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.292   0.365  -2.326  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.978   1.707  -2.637  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.638   0.734  -1.212  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.334   1.409   0.222  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.134   5.421  -1.201  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.170   3.757   0.471  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.640  -1.737  -1.763  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.949  -3.163  -1.622  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -14.089  -4.123  -2.473  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.577  -5.076  -3.084  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.466  -3.411  -1.626  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.207  -2.781  -0.456  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.930  -3.164   0.872  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -18.166  -1.778  -0.699  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.625  -2.568   1.940  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.855  -1.178   0.369  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.588  -1.576   1.691  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.318  -1.255  -0.938  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.636  -3.415  -0.609  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.891  -3.067  -2.570  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.636  -4.484  -1.569  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -16.167  -3.901   1.080  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.374  -1.463  -1.713  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.410  -2.868   2.957  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.593  -0.408   0.175  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.119  -1.116   2.514  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.788  -3.820  -2.543  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.753  -4.583  -3.253  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.681  -6.034  -2.757  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.624  -6.269  -1.550  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.394  -3.900  -3.029  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.190  -2.600  -3.774  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.701  -2.493  -5.077  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.272  -1.347  -3.237  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.489  -1.182  -5.287  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.832  -0.470  -4.201  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.475  -3.075  -1.939  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.972  -4.592  -4.321  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.247  -3.723  -1.962  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.608  -4.583  -3.352  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.574  -1.089  -2.235  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -9.094  -0.757  -6.201  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.747   0.544  -4.103  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.659  -7.018  -3.658  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.522  -8.433  -3.276  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.053  -8.843  -3.075  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.221  -8.644  -3.964  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.203  -9.348  -4.306  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.733  -9.179  -4.323  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.450 -10.141  -5.297  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.791 -10.877  -6.072  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.706 -10.159  -5.298  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.681  -6.792  -4.643  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.035  -8.591  -2.326  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.799  -9.139  -5.298  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.974 -10.384  -4.046  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.108  -9.353  -3.310  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.975  -8.151  -4.599  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.749  -9.466  -1.930  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.455 -10.090  -1.590  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.719 -11.460  -0.951  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.400 -11.543   0.069  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.620  -9.191  -0.642  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.417  -7.779  -1.246  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.271  -9.870  -0.328  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.443  -6.866  -0.491  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.487  -9.522  -1.228  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.880 -10.244  -2.502  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.172  -9.089   0.295  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.060  -7.878  -2.270  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.381  -7.271  -1.276  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.700  -9.269   0.378  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.424 -10.845   0.135  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.689  -9.990  -1.239  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.699  -6.842   0.568  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.418  -7.216  -0.613  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.512  -5.858  -0.899  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.202 -12.548  -1.538  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.470 -13.929  -1.091  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.982 -14.229  -0.920  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.409 -14.842   0.060  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.622 -14.259   0.155  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.128 -14.298  -0.114  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.657 -14.836  -1.106  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.336 -13.798   0.803  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.637 -12.423  -2.367  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.143 -14.595  -1.891  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.837 -13.537   0.943  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.897 -15.243   0.530  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.740 -13.334   1.610  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.335 -13.967   0.721  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.799 -13.727  -1.855  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.274 -13.699  -1.858  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.955 -12.870  -0.725  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.150 -12.584  -0.828  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.839 -15.134  -1.950  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.357 -15.905  -3.171  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.282 -15.394  -4.280  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.055 -17.175  -3.020  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.348 -13.259  -2.630  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.552 -13.217  -2.805  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.588 -15.685  -1.045  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.927 -15.086  -2.007  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.129 -17.611  -2.114  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.753 -17.697  -3.829  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.236 -12.446   0.332  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.692 -11.480   1.361  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.694 -10.070   0.758  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.804  -9.733  -0.019  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.764 -11.583   2.592  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.004 -10.542   3.701  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.375 -10.661   4.382  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.508  -9.575   5.457  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.819  -9.643   6.154  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.241 -12.647   0.321  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.708 -11.712   1.699  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.863 -12.581   3.023  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.731 -11.471   2.266  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.235 -10.672   4.461  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.881  -9.540   3.291  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.173 -10.539   3.649  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.463 -11.647   4.843  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.694  -9.693   6.178  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.385  -8.597   4.983  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.889  -8.925   6.862  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.948 -10.535   6.613  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.588  -9.509   5.510  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.663  -9.226   1.106  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.636  -7.809   0.719  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.904  -6.933   1.747  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.057  -7.114   2.957  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.050  -7.281   0.446  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.602  -7.839  -0.868  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.298  -7.312  -1.232  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.292  -7.549  -3.029  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.374  -9.537   1.748  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.073  -7.731  -0.215  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.711  -7.548   1.271  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.017  -6.193   0.364  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.952  -7.502  -1.677  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.575  -8.929  -0.843  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -18.264  -7.274  -3.438  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.524  -6.920  -3.479  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.086  -8.594  -3.262  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.144  -5.963   1.240  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.437  -4.907   1.979  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.804  -3.517   1.475  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.248  -3.339   0.338  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.905  -5.116   2.012  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.507  -6.558   2.335  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.194  -4.707   0.714  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.068  -5.917   0.231  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.775  -4.935   3.015  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.496  -4.485   2.798  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.775  -7.227   1.517  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.432  -6.595   2.488  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.005  -6.877   3.248  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.365  -3.653   0.497  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.121  -4.851   0.824  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.555  -5.312  -0.116  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.572  -2.512   2.309  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.768  -1.105   1.966  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.488  -0.305   2.258  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.661  -0.701   3.086  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.998  -0.531   2.690  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.288  -1.354   2.522  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.445  -2.443   3.607  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.491  -2.101   4.814  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.563  -3.642   3.259  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.169  -2.721   3.218  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.952  -1.017   0.894  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.773  -0.420   3.745  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.190   0.460   2.284  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -15.135  -0.670   2.604  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.322  -1.783   1.518  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.307   0.812   1.554  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.077   1.602   1.575  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.328   3.116   1.568  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.406   3.586   1.188  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.149   1.145   0.434  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.992   1.198  -1.173  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.015   1.098   0.894  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.560   1.396   2.512  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.256   1.772   0.399  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.833   0.119   0.631  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.068   2.531  -1.292  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.322   3.879   2.003  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.340   5.350   2.109  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.987   5.936   1.707  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.967   5.252   1.795  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.700   5.794   3.544  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.086   5.324   4.019  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.399   5.747   5.465  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.477   7.265   5.701  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.614   7.897   4.979  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.459   3.404   2.254  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.086   5.753   1.420  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.942   5.415   4.231  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.671   6.883   3.584  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.849   5.711   3.344  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.126   4.234   3.986  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.346   5.295   5.764  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.626   5.339   6.119  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.590   7.437   6.775  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -9.532   7.725   5.397  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.662   8.889   5.178  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.497   7.493   5.260  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.528   7.794   3.977  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.950   7.216   1.335  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.686   7.944   1.136  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.862   8.043   2.421  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.397   8.308   3.498  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.934   9.338   0.538  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.198   9.265  -0.970  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.364  10.669  -1.567  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.309  10.659  -3.101  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -4.949  10.317  -3.587  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.822   7.727   1.308  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.074   7.371   0.434  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.772   9.822   1.044  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.045   9.952   0.692  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.354   8.760  -1.440  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.107   8.692  -1.156  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.325  11.075  -1.249  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.577  11.329  -1.193  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.047   9.951  -3.489  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.583  11.657  -3.448  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -4.795  10.531  -4.574  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.715   9.347  -3.446  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.237  10.863  -3.104  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.550   7.888   2.268  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.535   8.137   3.293  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.505   9.184   2.801  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.359   9.211   3.249  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.945   6.785   3.713  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.205   7.627   1.351  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.016   8.574   4.169  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.751   6.104   3.991  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.391   6.343   2.890  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.273   6.916   4.562  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.932  10.031   1.852  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.157  11.068   1.161  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.065  12.262   0.765  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.283  12.079   0.660  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.444  10.429  -0.054  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.318   9.974  -1.243  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.710  11.116  -2.176  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -2.854  11.544  -2.227  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.765  11.785  -2.793  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.902   9.959   1.585  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.392  11.431   1.847  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.303  11.131  -0.416  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.098   9.554   0.307  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.753   9.252  -1.833  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.215   9.473  -0.878  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.206  11.491  -2.741  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.005  12.714  -3.113  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.518  13.477   0.543  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -2.276  14.638   0.054  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.447  14.623  -1.479  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.473  14.430  -2.213  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -1.464  15.850   0.520  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.020  15.345   0.490  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -0.147  13.864   0.854  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -3.261  14.672   0.523  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -1.605  16.717  -0.128  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.739  16.097   1.546  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.386  15.441  -0.518  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.608  15.881   1.201  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.574  13.279   0.283  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.032  13.738   1.924  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.667  14.867  -1.984  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -3.984  14.804  -3.429  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -3.086  15.734  -4.259  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -2.913  16.909  -3.928  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -5.474  15.143  -3.667  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.956  14.949  -5.125  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -6.311  13.484  -5.420  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -6.494  13.159  -6.913  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -5.211  12.844  -7.588  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -4.419  15.050  -1.336  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -3.801  13.781  -3.760  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -6.097  14.538  -3.005  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.633  16.189  -3.396  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -6.853  15.549  -5.277  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.206  15.303  -5.830  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.544  12.834  -5.005  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.249  13.262  -4.909  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -7.145  12.284  -6.985  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -7.001  13.990  -7.412  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -5.368  12.389  -8.490  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -4.663  12.188  -7.031  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -4.631  13.662  -7.744  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.580  15.217  -5.378  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.888  15.980  -6.425  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.567  15.781  -7.789  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.165  14.731  -8.044  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.397  15.600  -6.488  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.421  16.046  -5.262  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.566  17.577  -5.105  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.078  18.023  -4.049  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       0.209  18.348  -6.030  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.768  14.245  -5.571  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.959  17.045  -6.203  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.317  14.517  -6.583  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       0.051  16.037  -7.382  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -0.028  15.624  -4.360  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.420  15.613  -5.356  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.480  16.788  -8.663  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.030  16.783 -10.034  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.075  17.498 -10.994  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -1.670  18.634 -10.734  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -4.449  17.396 -10.111  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -5.068  17.192 -11.501  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -5.429  16.815  -9.080  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -1.970  17.616  -8.381  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -3.109  15.746 -10.360  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.377  18.468  -9.925  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -5.135  16.128 -11.731  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -6.069  17.626 -11.528  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -4.468  17.690 -12.263  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -5.506  15.735  -9.207  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -5.092  17.042  -8.069  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -6.415  17.261  -9.212  1.00  0.00           H  
ATOM   1365  N   MET A 190      -1.711  16.840 -12.098  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -0.776  17.339 -13.120  1.00  0.00           C  
ATOM   1367  C   MET A 190      -1.183  16.877 -14.530  1.00  0.00           C  
ATOM   1368  O   MET A 190      -1.790  15.812 -14.687  1.00  0.00           O  
ATOM   1369  CB  MET A 190       0.664  16.877 -12.819  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.208  17.379 -11.475  1.00  0.00           C  
ATOM   1371  SD  MET A 190       2.938  16.932 -11.162  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.112  17.592  -9.482  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.102  15.920 -12.253  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -0.792  18.430 -13.116  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.702  15.786 -12.828  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       1.322  17.247 -13.606  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.119  18.465 -11.444  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       0.603  16.960 -10.671  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.922  18.665  -9.485  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.400  17.102  -8.816  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.124  17.410  -9.120  1.00  0.00           H  
ATOM   1382  N   SER A 191      -0.806  17.653 -15.552  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -1.136  17.400 -16.969  1.00  0.00           C  
ATOM   1384  C   SER A 191       0.078  17.577 -17.907  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.056  18.448 -18.786  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -2.324  18.279 -17.401  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -3.500  17.948 -16.677  1.00  0.00           O  
ATOM   1388  H   SER A 191      -0.305  18.504 -15.337  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.454  16.364 -17.083  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -2.076  19.330 -17.241  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -2.514  18.123 -18.465  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -4.225  18.522 -16.994  1.00  0.00           H  
ATOM   1393  N   PRO A 192       1.170  16.800 -17.729  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       2.344  16.858 -18.603  1.00  0.00           C  
ATOM   1395  C   PRO A 192       2.019  16.398 -20.037  1.00  0.00           C  
ATOM   1396  O   PRO A 192       1.182  15.514 -20.249  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.390  15.955 -17.938  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       2.539  14.916 -17.207  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       1.331  15.732 -16.748  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       2.729  17.878 -18.638  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       4.062  15.492 -18.662  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       3.959  16.535 -17.209  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       2.217  14.142 -17.905  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.073  14.476 -16.364  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       0.449  15.094 -16.696  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       1.541  16.167 -15.772  1.00  0.00           H  
ATOM   1407  N   THR A 193       2.690  16.992 -21.028  1.00  0.00           N  
ATOM   1408  CA  THR A 193       2.509  16.691 -22.462  1.00  0.00           C  
ATOM   1409  C   THR A 193       3.735  16.953 -23.348  1.00  0.00           C  
ATOM   1410  O   THR A 193       4.634  17.713 -22.976  1.00  0.00           O  
ATOM   1411  CB  THR A 193       1.222  17.339 -23.010  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       0.805  16.648 -24.170  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       1.381  18.815 -23.381  1.00  0.00           C  
ATOM   1414  H   THR A 193       3.376  17.695 -20.788  1.00  0.00           H  
ATOM   1415  HA  THR A 193       2.343  15.616 -22.526  1.00  0.00           H  
ATOM   1416  HB  THR A 193       0.434  17.249 -22.261  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -0.082  16.978 -24.402  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       2.069  18.932 -24.218  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       1.761  19.369 -22.522  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       0.410  19.227 -23.656  1.00  0.00           H  
ATOM   1421  N   GLY A 194       3.775  16.322 -24.523  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       4.824  16.469 -25.539  1.00  0.00           C  
ATOM   1423  C   GLY A 194       4.605  15.537 -26.739  1.00  0.00           C  
ATOM   1424  O   GLY A 194       4.053  14.442 -26.591  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.982  15.738 -24.759  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       4.835  17.501 -25.891  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.799  16.247 -25.103  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.021  15.970 -27.932  1.00  0.00           N  
ATOM   1429  CA  SER A 195       4.863  15.226 -29.195  1.00  0.00           C  
ATOM   1430  C   SER A 195       5.853  15.676 -30.284  1.00  0.00           C  
ATOM   1431  O   SER A 195       6.465  16.745 -30.190  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.417  15.351 -29.711  1.00  0.00           C  
ATOM   1433  OG  SER A 195       3.081  16.694 -30.034  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.475  16.872 -27.985  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.054  14.169 -29.002  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       3.304  14.734 -30.604  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       2.726  14.976 -28.954  1.00  0.00           H  
ATOM   1438  HG  SER A 195       2.943  17.183 -29.200  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.002  14.853 -31.328  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.799  15.123 -32.528  1.00  0.00           C  
ATOM   1441  C   ALA A 196       6.201  14.415 -33.763  1.00  0.00           C  
ATOM   1442  O   ALA A 196       5.483  13.415 -33.630  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       8.250  14.687 -32.275  1.00  0.00           C  
ATOM   1444  H   ALA A 196       5.472  13.993 -31.329  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       6.792  16.198 -32.726  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       8.288  13.615 -32.071  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       8.862  14.905 -33.152  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       8.658  15.228 -31.421  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.491  14.926 -34.968  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.007  14.360 -36.245  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.611  12.981 -36.566  1.00  0.00           C  
ATOM   1452  O   ARG A 197       7.730  12.666 -36.154  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       6.227  15.355 -37.405  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       7.696  15.774 -37.627  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       7.960  16.220 -39.071  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       7.898  15.070 -39.993  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       8.242  15.019 -41.264  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       8.685  16.047 -41.929  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       8.133  13.885 -41.884  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.092  15.738 -35.000  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       4.930  14.207 -36.151  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       5.834  14.896 -38.313  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       5.636  16.253 -37.220  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       7.934  16.599 -36.952  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       8.370  14.948 -37.399  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.225  16.974 -39.359  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       8.956  16.666 -39.116  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       7.599  14.182 -39.605  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       8.767  16.936 -41.465  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.930  15.949 -42.899  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       7.793  13.091 -41.360  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       8.449  13.777 -42.844  1.00  0.00           H  
ATOM   1473  N   GLY A 198       5.882  12.182 -37.349  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       6.364  10.919 -37.927  1.00  0.00           C  
ATOM   1475  C   GLY A 198       7.281  11.118 -39.143  1.00  0.00           C  
ATOM   1476  O   GLY A 198       7.396  12.226 -39.680  1.00  0.00           O  
ATOM   1477  H   GLY A 198       4.976  12.516 -37.644  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       6.909  10.355 -37.169  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       5.511  10.316 -38.240  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.933  10.040 -39.598  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       8.807  10.031 -40.792  1.00  0.00           C  
ATOM   1482  C   ARG A 199       8.034  10.288 -42.097  1.00  0.00           C  
ATOM   1483  O   ARG A 199       6.860   9.921 -42.211  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       9.598   8.713 -40.874  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.616   8.564 -39.730  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      11.393   7.240 -39.805  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      12.236   7.144 -41.017  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      13.477   7.573 -41.169  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      14.122   8.197 -40.224  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      14.103   7.384 -42.297  1.00  0.00           N  
ATOM   1491  H   ARG A 199       7.771   9.163 -39.120  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.526  10.847 -40.691  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.903   7.871 -40.859  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      10.137   8.691 -41.823  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      11.320   9.397 -39.761  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.091   8.593 -38.774  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      12.009   7.138 -38.910  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.678   6.415 -39.801  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      11.837   6.658 -41.805  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      13.666   8.358 -39.343  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      15.067   8.511 -40.369  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      13.646   6.908 -43.057  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      15.048   7.711 -42.413  1.00  0.00           H  
ATOM   1504  N   SER A 200       8.695  10.927 -43.068  1.00  0.00           N  
ATOM   1505  CA  SER A 200       8.139  11.294 -44.388  1.00  0.00           C  
ATOM   1506  C   SER A 200       7.759  10.080 -45.249  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.566   9.127 -45.340  1.00  0.00           O  
ATOM   1508  CB  SER A 200       9.122  12.178 -45.157  1.00  0.00           C  
ATOM   1509  OG  SER A 200       9.281  13.413 -44.473  1.00  0.00           O  
ATOM   1510  OXT SER A 200       6.661  10.101 -45.850  1.00  0.00           O  
ATOM   1511  H   SER A 200       9.658  11.174 -42.889  1.00  0.00           H  
ATOM   1512  HA  SER A 200       7.224  11.867 -44.236  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      10.083  11.666 -45.254  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       8.726  12.364 -46.160  1.00  0.00           H  
ATOM   1515  HG  SER A 200       9.905  13.969 -44.989  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 105       9.128  14.545  -7.440  1.00  0.00           N  
ATOM      2  CA  GLY A 105       8.065  15.197  -6.645  1.00  0.00           C  
ATOM      3  C   GLY A 105       8.173  14.829  -5.174  1.00  0.00           C  
ATOM      4  O   GLY A 105       8.329  13.654  -4.839  1.00  0.00           O  
ATOM      5  H1  GLY A 105      10.038  14.848  -7.126  1.00  0.00           H  
ATOM      6  H2  GLY A 105       9.029  14.782  -8.415  1.00  0.00           H  
ATOM      7  H3  GLY A 105       9.070  13.544  -7.342  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       8.141  16.279  -6.750  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       7.088  14.878  -7.006  1.00  0.00           H  
ATOM     10  N   SER A 106       8.103  15.825  -4.284  1.00  0.00           N  
ATOM     11  CA  SER A 106       8.265  15.659  -2.823  1.00  0.00           C  
ATOM     12  C   SER A 106       7.024  15.113  -2.092  1.00  0.00           C  
ATOM     13  O   SER A 106       7.094  14.809  -0.898  1.00  0.00           O  
ATOM     14  CB  SER A 106       8.667  17.000  -2.195  1.00  0.00           C  
ATOM     15  OG  SER A 106       9.901  17.453  -2.739  1.00  0.00           O  
ATOM     16  H   SER A 106       8.008  16.771  -4.627  1.00  0.00           H  
ATOM     17  HA  SER A 106       9.076  14.952  -2.639  1.00  0.00           H  
ATOM     18  HB2 SER A 106       7.887  17.741  -2.383  1.00  0.00           H  
ATOM     19  HB3 SER A 106       8.779  16.876  -1.117  1.00  0.00           H  
ATOM     20  HG  SER A 106      10.137  18.294  -2.299  1.00  0.00           H  
ATOM     21  N   HIS A 107       5.881  15.000  -2.777  1.00  0.00           N  
ATOM     22  CA  HIS A 107       4.613  14.494  -2.232  1.00  0.00           C  
ATOM     23  C   HIS A 107       4.660  12.994  -1.888  1.00  0.00           C  
ATOM     24  O   HIS A 107       5.374  12.211  -2.523  1.00  0.00           O  
ATOM     25  CB  HIS A 107       3.481  14.766  -3.238  1.00  0.00           C  
ATOM     26  CG  HIS A 107       3.681  14.080  -4.572  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       4.552  14.503  -5.585  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       2.998  12.981  -5.007  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       4.385  13.632  -6.595  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       3.468  12.706  -6.271  1.00  0.00           N  
ATOM     31  H   HIS A 107       5.894  15.231  -3.762  1.00  0.00           H  
ATOM     32  HA  HIS A 107       4.389  15.039  -1.313  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.534  14.436  -2.809  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       3.408  15.840  -3.408  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       2.245  12.432  -4.455  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       4.905  13.671  -7.546  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       3.168  11.942  -6.884  1.00  0.00           H  
ATOM     38  N   MET A 108       3.852  12.583  -0.908  1.00  0.00           N  
ATOM     39  CA  MET A 108       3.611  11.173  -0.580  1.00  0.00           C  
ATOM     40  C   MET A 108       2.598  10.535  -1.554  1.00  0.00           C  
ATOM     41  O   MET A 108       1.760  11.223  -2.147  1.00  0.00           O  
ATOM     42  CB  MET A 108       3.170  11.019   0.888  1.00  0.00           C  
ATOM     43  CG  MET A 108       4.175  11.579   1.904  1.00  0.00           C  
ATOM     44  SD  MET A 108       4.062  13.371   2.193  1.00  0.00           S  
ATOM     45  CE  MET A 108       5.459  13.581   3.329  1.00  0.00           C  
ATOM     46  H   MET A 108       3.315  13.277  -0.410  1.00  0.00           H  
ATOM     47  HA  MET A 108       4.551  10.630  -0.691  1.00  0.00           H  
ATOM     48  HB2 MET A 108       2.215  11.515   1.045  1.00  0.00           H  
ATOM     49  HB3 MET A 108       3.038   9.956   1.097  1.00  0.00           H  
ATOM     50  HG2 MET A 108       4.000  11.082   2.859  1.00  0.00           H  
ATOM     51  HG3 MET A 108       5.185  11.328   1.579  1.00  0.00           H  
ATOM     52  HE1 MET A 108       5.541  14.628   3.618  1.00  0.00           H  
ATOM     53  HE2 MET A 108       5.304  12.973   4.221  1.00  0.00           H  
ATOM     54  HE3 MET A 108       6.383  13.272   2.837  1.00  0.00           H  
ATOM     55  N   LYS A 109       2.653   9.206  -1.699  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.887   8.410  -2.683  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.593   7.029  -2.087  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.095   5.995  -2.522  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.601   8.406  -4.054  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.102   8.066  -4.014  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.712   8.150  -5.418  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.194   7.761  -5.367  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.851   7.931  -6.689  1.00  0.00           N  
ATOM     64  H   LYS A 109       3.300   8.694  -1.106  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.918   8.881  -2.846  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.091   7.704  -4.717  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.494   9.402  -4.488  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.625   8.774  -3.371  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.242   7.063  -3.612  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.180   7.472  -6.085  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.611   9.171  -5.793  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.696   8.383  -4.620  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.267   6.719  -5.041  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.824   8.893  -6.994  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.389   7.366  -7.399  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.820   7.643  -6.653  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.821   7.058  -1.000  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.577   5.946  -0.076  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.901   5.861   0.315  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.593   6.881   0.343  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.503   6.181   1.134  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.690   4.941   2.007  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.745   5.186   3.093  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.015   3.893   3.869  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.117   4.068   4.852  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.441   7.955  -0.735  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.844   5.006  -0.562  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.488   6.474   0.764  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.113   7.000   1.740  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.742   4.666   2.468  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.034   4.136   1.364  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.672   5.519   2.620  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.393   5.963   3.775  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.098   3.593   4.382  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.279   3.107   3.153  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.978   4.327   4.391  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.292   3.211   5.361  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.898   4.787   5.529  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.380   4.662   0.642  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.779   4.392   1.013  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.916   3.510   2.259  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.040   2.706   2.576  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.561   3.754  -0.154  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.912   2.460  -0.687  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.731   4.749  -1.305  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.973   1.510  -1.253  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.752   3.866   0.572  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.269   5.334   1.251  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.560   3.514   0.217  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.162   2.703  -1.449  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.416   1.935   0.125  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.760   4.975  -1.746  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   4.325  -2.071  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.182   5.669  -0.931  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.724   1.302  -0.490  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.451   1.966  -2.117  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.512   0.568  -1.548  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.044   3.671   2.944  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.556   2.798   3.995  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.440   1.669   3.450  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.167   1.890   2.479  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.238   3.625   5.097  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.099   2.828   6.061  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.530   2.298   7.235  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.458   2.587   5.774  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.318   1.545   8.123  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.242   1.820   6.656  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.672   1.301   7.833  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.707   4.343   2.570  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.703   2.310   4.469  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.479   4.171   5.655  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.877   4.370   4.622  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.484   2.464   7.453  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.899   2.977   4.868  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.879   1.149   9.029  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.282   1.629   6.429  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.273   0.713   8.512  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.415   0.492   4.078  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.215  -0.690   3.719  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.830  -1.302   4.981  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.117  -1.507   5.964  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.350  -1.725   2.967  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.168  -2.958   2.565  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.704  -1.133   1.706  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.795   0.397   4.878  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.028  -0.389   3.059  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.547  -2.058   3.626  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.009  -2.654   1.941  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.539  -3.654   2.011  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.534  -3.471   3.454  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.164  -1.907   1.163  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.471  -0.709   1.057  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.995  -0.350   1.973  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.127  -1.625   4.967  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.838  -2.151   6.140  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.001  -3.094   5.812  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.692  -2.928   4.805  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.668  -1.437   4.127  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.136  -2.698   6.768  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.229  -1.321   6.727  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.208  -4.091   6.678  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.172  -5.190   6.506  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.540  -6.534   6.109  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.262  -7.452   5.722  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.584  -4.148   7.477  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.696  -5.336   7.451  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.911  -4.925   5.749  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.210  -6.662   6.180  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.453  -7.866   5.805  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.821  -9.077   6.688  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.926  -8.956   7.910  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.944  -7.565   5.925  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.401  -6.540   4.912  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.091  -5.941   5.420  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.100  -7.205   3.569  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.692  -5.892   6.583  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.683  -8.122   4.769  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.754  -7.198   6.934  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.385  -8.494   5.808  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.119  -5.733   4.768  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.267  -5.413   6.356  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.696  -5.236   4.688  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.361  -6.734   5.591  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.823  -6.443   2.841  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.970  -7.748   3.205  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.275  -7.907   3.684  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.957 -10.261   6.082  1.00  0.00           N  
ATOM    188  CA  SER A 117      -9.162 -11.531   6.780  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.920 -11.980   7.553  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.793 -11.679   7.153  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.482 -12.606   5.742  1.00  0.00           C  
ATOM    192  OG  SER A 117     -10.006 -13.734   6.403  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.902 -10.315   5.077  1.00  0.00           H  
ATOM    194  HA  SER A 117     -10.001 -11.429   7.470  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.223 -12.232   5.042  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.583 -12.883   5.189  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.910 -13.474   6.662  1.00  0.00           H  
ATOM    198  N   VAL A 118      -8.099 -12.823   8.575  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.992 -13.531   9.241  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.323 -14.543   8.303  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.178 -14.943   8.515  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.459 -14.138  10.581  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.305 -15.405  10.402  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.279 -14.460  11.504  1.00  0.00           C  
ATOM    205  H   VAL A 118      -9.030 -13.180   8.728  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.234 -12.783   9.478  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -8.071 -13.393  11.091  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.682 -15.730  11.373  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -9.156 -15.200   9.753  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.709 -16.211   9.973  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.654 -14.772  12.480  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -5.674 -15.264  11.089  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.662 -13.571  11.641  1.00  0.00           H  
ATOM    214  N   ASN A 119      -7.012 -14.886   7.207  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.492 -15.659   6.084  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.514 -14.876   5.171  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.935 -15.458   4.252  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.679 -16.209   5.273  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.569 -17.133   6.087  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.256 -18.295   6.317  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.714 -16.663   6.526  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.958 -14.537   7.125  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.950 -16.495   6.516  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.270 -15.385   4.872  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.301 -16.784   4.427  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.963 -15.695   6.349  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.313 -17.273   7.059  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.352 -13.562   5.380  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.490 -12.664   4.580  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.055 -12.479   5.081  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.803 -12.542   6.286  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.150 -11.311   4.224  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.555 -11.351   4.325  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.836 -10.865   2.796  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.865 -13.142   6.144  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.370 -13.164   3.623  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.792 -10.547   4.915  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.757 -11.359   5.277  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.390  -9.956   2.570  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.133 -11.639   2.090  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.773 -10.663   2.686  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.113 -12.198   4.177  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.732 -11.798   4.496  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.184 -10.690   3.598  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.719 -10.444   2.515  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.203 -13.012   4.620  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.337 -12.632   5.368  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.695 -13.550   3.276  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.378 -12.165   3.202  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.760 -11.355   5.492  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.317 -13.806   5.157  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.856 -13.437   5.547  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.259 -14.469   3.438  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.337 -12.824   2.781  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.160 -13.776   2.639  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.877 -10.007   4.031  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.433  -8.823   3.350  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.895  -9.070   1.907  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.728  -8.207   1.045  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.511  -8.166   4.233  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.855  -8.904   4.209  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.740  -6.709   3.832  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.305 -10.315   4.897  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.615  -8.106   3.278  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.150  -8.162   5.262  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.710  -9.949   4.482  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.311  -8.845   3.221  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.532  -8.448   4.933  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.449  -6.260   4.525  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.148  -6.650   2.823  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.803  -6.154   3.875  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.399 -10.270   1.615  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.768 -10.687   0.254  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.541 -10.853  -0.659  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.577 -10.437  -1.817  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.578 -11.993   0.299  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.916 -11.828   1.040  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.833 -13.068   0.959  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.001 -12.974   1.414  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.418 -14.142   0.458  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.524 -10.928   2.371  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.396  -9.915  -0.194  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.986 -12.771   0.782  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.784 -12.298  -0.728  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.443 -10.971   0.612  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.715 -11.606   2.092  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.432 -11.390  -0.136  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.850 -11.468  -0.852  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.505 -10.104  -1.106  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.028  -9.850  -2.193  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.826 -12.423  -0.142  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.467 -13.917  -0.238  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.681 -14.329  -1.124  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.005 -14.695   0.586  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.443 -11.643   0.841  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.654 -11.886  -1.840  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.913 -12.136   0.906  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.810 -12.294  -0.594  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.413  -9.199  -0.123  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.858  -7.800  -0.236  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.056  -7.100  -1.340  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.657  -6.550  -2.264  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.709  -7.085   1.126  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.894  -5.565   1.055  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.750  -7.627   2.110  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.999  -9.505   0.753  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.908  -7.777  -0.530  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.716  -7.279   1.527  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.813  -5.136   2.055  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.123  -5.112   0.433  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.877  -5.336   0.650  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.601  -8.693   2.265  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.657  -7.126   3.073  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.754  -7.462   1.717  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.285  -7.164  -1.311  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.134  -6.552  -2.348  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.886  -7.155  -3.735  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.735  -6.405  -4.698  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.613  -6.611  -1.921  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.549  -6.004  -2.982  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.911  -5.598  -2.396  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.794  -4.979  -3.490  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.116  -4.544  -2.964  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.731  -7.634  -0.528  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.859  -5.499  -2.430  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.717  -6.055  -0.989  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.907  -7.646  -1.736  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.700  -6.729  -3.783  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.078  -5.119  -3.408  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.756  -4.868  -1.599  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.402  -6.481  -1.983  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.934  -5.718  -4.285  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.269  -4.123  -3.925  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.689  -4.148  -3.696  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.627  -5.321  -2.563  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.023  -3.830  -2.254  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.767  -8.483  -3.842  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.450  -9.177  -5.101  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.901  -8.744  -5.692  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.996  -8.535  -6.905  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.504 -10.695  -4.871  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.183 -11.512  -6.100  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.102 -11.815  -6.564  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.096 -12.136  -6.899  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.930 -12.593  -7.647  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.380 -12.801  -7.870  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.923  -9.043  -3.012  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.211  -8.923  -5.842  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.504 -10.965  -4.526  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.205 -10.963  -4.088  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.173 -12.113  -6.781  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.733 -13.004  -8.251  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.762 -13.366  -8.623  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.922  -8.533  -4.853  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.193  -7.956  -5.289  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.119  -6.490  -5.747  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.583  -6.144  -6.836  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.308  -8.208  -4.266  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.586  -7.459  -4.588  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.859  -6.203  -4.008  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.477  -8.007  -5.532  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.032  -5.508  -4.359  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.650  -7.314  -5.883  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.937  -6.068  -5.291  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.080  -5.418  -5.640  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.808  -8.765  -3.872  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.495  -8.509  -6.179  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.514  -9.278  -4.214  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.962  -7.890  -3.281  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.167  -5.767  -3.298  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.264  -8.966  -5.985  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.236  -4.542  -3.919  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.343  -7.737  -6.595  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.089  -4.501  -5.310  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.480  -5.626  -4.954  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.300  -4.217  -5.313  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.440  -3.925  -6.553  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.724  -2.996  -7.310  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.992  -3.359  -4.080  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.215  -3.134  -3.203  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.303  -3.751  -1.941  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.295  -2.360  -3.669  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.474  -3.630  -1.171  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.457  -2.223  -2.889  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.553  -2.873  -1.648  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.125  -5.952  -4.060  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.287  -3.886  -5.637  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.191  -3.824  -3.504  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.629  -2.387  -4.411  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.476  -4.330  -1.567  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.241  -1.880  -4.635  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.550  -4.121  -0.212  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.280  -1.617  -3.241  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.453  -2.787  -1.056  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.468  -4.799  -6.831  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.326  -4.828  -8.070  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.502  -4.969  -9.360  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.041  -4.566 -10.431  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.357  -5.969  -7.978  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.631  -5.550  -7.228  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.602  -4.697  -8.067  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.463  -4.603  -9.307  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.536  -4.111  -7.473  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.258  -5.504  -6.131  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.868  -3.888  -8.157  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.907  -6.814  -7.459  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.623  -6.324  -8.974  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.356  -5.007  -6.324  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       3.154  -6.455  -6.912  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.731  -5.500  -9.289  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.607  -5.633 -10.461  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.142  -4.275 -10.964  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.449  -4.142 -12.151  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.765  -6.600 -10.157  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.329  -7.965  -9.592  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.224  -8.650 -10.393  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.276  -8.778 -11.611  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.191  -9.139  -9.741  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.084  -5.803  -8.389  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.021  -6.058 -11.277  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.449  -6.133  -9.448  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.313  -6.777 -11.083  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.981  -7.828  -8.572  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.193  -8.625  -9.549  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.128  -9.024  -8.731  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.464  -9.594 -10.266  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.221  -3.256 -10.096  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.553  -1.875 -10.481  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.388  -1.078 -11.090  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.570  -0.295 -12.024  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.142  -1.122  -9.281  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.464  -1.687  -8.808  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.529  -2.390  -7.591  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.626  -1.531  -9.588  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.742  -2.954  -7.166  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.836  -2.111  -9.169  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.895  -2.823  -7.958  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.981  -3.435  -9.129  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.328  -1.911 -11.249  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.422  -1.121  -8.462  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.308  -0.083  -9.569  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.646  -2.491  -6.979  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.588  -0.975 -10.513  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.783  -3.493  -6.232  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.723  -2.002  -9.776  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.827  -3.264  -7.632  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.187  -1.293 -10.550  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.066  -0.631 -10.917  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.166  -0.935  -9.892  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.898  -1.544  -8.853  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.136  -1.945  -9.777  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.391  -0.988 -11.896  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.078   0.447 -10.971  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.411  -0.534 -10.176  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.582  -0.923  -9.371  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.473  -0.460  -7.907  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.213   0.714  -7.626  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.872  -0.432 -10.053  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.161  -0.938  -9.380  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.500  -2.372  -9.821  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.619  -3.016  -8.995  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.172  -3.355  -7.619  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.564  -0.016 -11.030  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.609  -2.013  -9.357  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.874  -0.744 -11.099  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.876   0.655 -10.043  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.985  -0.290  -9.671  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.071  -0.880  -8.297  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.613  -3.002  -9.762  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.814  -2.344 -10.866  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.926  -3.933  -9.507  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.484  -2.347  -8.965  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.019  -2.534  -7.043  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.841  -3.947  -7.148  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       6.271  -3.838  -7.637  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.720  -1.388  -6.983  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.773  -1.172  -5.530  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.238  -1.043  -5.112  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.080  -1.861  -5.485  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.077  -2.327  -4.778  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.183  -2.186  -3.254  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.589  -2.419  -5.137  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.994  -2.308  -7.311  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.254  -0.247  -5.277  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.552  -3.265  -5.057  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       4.220  -2.263  -2.931  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.784  -1.223  -2.945  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.610  -2.970  -2.761  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.141  -3.270  -4.624  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.073  -1.504  -4.846  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.471  -2.572  -6.209  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.551  -0.022  -4.322  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.869   0.161  -3.710  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.081  -0.721  -2.466  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.010  -1.530  -2.400  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.102   1.654  -3.426  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.370   1.940  -2.600  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.312   2.797  -1.688  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.436   1.345  -2.885  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.794   0.575  -4.006  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.631  -0.140  -4.432  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.163   2.188  -4.375  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.236   2.042  -2.887  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.162  -0.622  -1.504  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.247  -1.268  -0.187  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.837  -1.524   0.383  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.875  -0.850   0.010  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.062  -0.354   0.749  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.396  -0.988   2.112  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.443  -2.237   2.213  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.642  -0.230   3.079  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.362  -0.024  -1.670  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.760  -2.225  -0.281  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.004  -0.097   0.260  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.504   0.573   0.908  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.709  -2.480   1.302  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.465  -2.817   1.996  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.752  -3.345   3.413  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.702  -4.104   3.614  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.682  -3.842   1.162  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.557  -2.931   1.632  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.859  -1.916   2.090  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.263  -4.760   1.062  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.736  -4.071   1.654  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.478  -3.440   0.169  1.00  0.00           H  
ATOM    526  N   MET A 139       2.917  -2.963   4.385  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.997  -3.374   5.795  1.00  0.00           C  
ATOM    528  C   MET A 139       1.624  -3.419   6.466  1.00  0.00           C  
ATOM    529  O   MET A 139       0.707  -2.694   6.086  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.930  -2.439   6.593  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.402  -2.866   6.565  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.762  -4.511   7.260  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.361  -4.248   9.013  1.00  0.00           C  
ATOM    534  H   MET A 139       2.152  -2.343   4.132  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.376  -4.397   5.843  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.845  -1.422   6.206  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.615  -2.409   7.637  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.749  -2.841   5.533  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.982  -2.127   7.118  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.599  -5.149   9.579  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.948  -3.417   9.404  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.300  -4.028   9.129  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.496  -4.261   7.491  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.269  -4.483   8.259  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.503  -4.194   9.749  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.628  -4.316  10.238  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.242  -5.917   8.021  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.347  -6.353   6.545  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.697  -7.834   6.465  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.408  -5.565   5.781  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.313  -4.780   7.781  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.504  -3.795   7.920  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.434  -6.604   8.530  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.224  -6.011   8.483  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.612  -6.224   6.046  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.084  -8.412   6.959  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.753  -8.136   5.421  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.657  -8.017   6.946  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.543  -5.988   4.787  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.084  -4.535   5.664  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.354  -5.592   6.322  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.546  -3.810  10.480  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.469  -3.582  11.930  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.661  -4.902  12.689  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.723  -5.513  12.594  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.487  -2.512  12.360  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.150  -1.152  11.729  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.193   0.245  12.239  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.695   0.431  13.974  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.457  -3.754  10.034  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.523  -3.198  12.179  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.492  -2.815  12.063  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.454  -2.421  13.445  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.114  -0.903  11.962  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.233  -1.244  10.646  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.199   1.296  14.406  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.971  -0.457  14.542  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.617   0.580  14.035  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.360  -5.356  13.423  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.398  -6.660  14.107  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.113  -6.742  15.553  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.013  -5.784  16.319  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.742  -7.372  13.881  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.873  -8.011  12.510  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.371  -7.267  11.424  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.484  -9.349  12.313  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.458  -7.850  10.146  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.567  -9.932  11.035  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.049  -9.179   9.949  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.198  -4.793  13.462  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.312  -7.288  13.574  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.560  -6.668  14.041  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.853  -8.161  14.627  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.688  -6.244  11.571  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.125  -9.932  13.148  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.841  -7.272   9.316  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.269 -10.962  10.890  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.117  -9.628   8.967  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.678  -7.887  15.940  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.033  -8.239  17.320  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.006  -9.215  17.909  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.136 -10.358  17.456  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.466  -8.797  17.352  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.966  -9.176  18.760  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.131  -9.627  18.869  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.233  -8.977  19.759  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.806  -8.617  15.244  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.031  -7.337  17.935  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.139  -8.045  16.933  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.514  -9.682  16.712  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.772  -8.761  18.912  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.943  -9.470  19.461  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.619 -10.854  20.044  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.441 -11.766  19.944  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.622  -8.549  20.493  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.913  -9.138  21.085  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.630  -8.117  21.979  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.912  -8.732  22.554  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.639  -7.769  23.424  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.584  -7.828  19.254  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.649  -9.642  18.646  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.865  -7.603  20.005  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.924  -8.343  21.307  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.674 -10.020  21.680  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.580  -9.428  20.271  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.881  -7.234  21.389  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.966  -7.824  22.794  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.647  -9.625  23.127  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.554  -9.044  21.726  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       7.482  -8.183  23.798  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       6.069  -7.478  24.206  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.908  -6.941  22.910  1.00  0.00           H  
ATOM    633  N   THR A 145       0.425 -11.036  20.615  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.019 -12.317  21.204  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.371 -13.441  20.222  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.347 -14.617  20.593  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.094 -12.151  22.295  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.388 -12.181  21.734  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.972 -10.867  23.122  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.219 -10.257  20.623  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.848 -12.700  21.745  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.005 -13.005  22.965  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -3.026 -12.171  22.469  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -1.195  -9.993  22.509  1.00  0.00           H  
ATOM    645 HG22 THR A 145       0.039 -10.783  23.520  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.672 -10.903  23.956  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.652 -13.091  18.962  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.047 -14.015  17.877  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.110 -14.072  16.667  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.146 -15.043  15.907  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.499 -13.780  17.423  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.535 -12.704  16.510  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.486 -13.460  18.548  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.694 -12.103  18.759  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.035 -15.024  18.285  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.844 -14.677  16.907  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.468 -12.545  16.289  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.266 -12.487  18.985  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.420 -14.226  19.320  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.501 -13.450  18.151  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.729 -13.047  16.479  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.550 -12.813  15.283  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.718 -12.718  13.979  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.210 -12.998  12.882  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.721 -13.819  15.244  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.826 -13.416  14.277  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.184 -12.253  14.138  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.456 -14.369  13.625  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.663 -12.275  17.135  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.985 -11.820  15.415  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.168 -13.899  16.234  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.339 -14.801  14.963  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.184 -15.333  13.746  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.201 -14.110  12.997  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.558 -12.317  14.089  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.448 -11.961  12.968  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.677 -10.450  12.925  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.486  -9.754  13.923  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.787 -12.717  13.068  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.665 -14.242  13.249  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.840 -14.952  12.164  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -2.409 -14.749  10.814  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.851 -14.158   9.773  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -0.642 -13.669   9.793  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.532 -14.038   8.674  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.912 -12.144  15.026  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.971 -12.225  12.026  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.354 -12.321  13.911  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.370 -12.518  12.168  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.216 -14.444  14.222  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.668 -14.667  13.263  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -0.808 -14.607  12.215  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -1.834 -16.021  12.385  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.319 -15.148  10.646  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -0.066 -13.815  10.607  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -0.241 -13.280   8.957  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.470 -14.421   8.623  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -2.192 -13.511   7.881  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.078  -9.932  11.767  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.468  -8.526  11.627  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.860  -8.259  12.237  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.673  -9.171  12.414  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.372  -8.092  10.160  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.361  -8.796   9.275  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.699  -8.433   9.141  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -3.121  -9.918   8.538  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -5.247  -9.365   8.350  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -4.324 -10.263   7.968  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.246 -10.557  10.993  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.756  -7.920  12.181  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.557  -7.019  10.100  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.361  -8.281   9.794  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.180 -10.447   8.452  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -6.293  -9.403   8.076  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -4.516 -11.086   7.406  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.136  -6.992  12.560  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.370  -6.504  13.210  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.576  -6.346  12.263  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.617  -5.832  12.672  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.050  -5.187  13.946  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.025  -5.365  15.080  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.580  -4.007  15.636  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.391  -4.162  16.497  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.136  -3.605  17.666  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.962  -2.793  18.261  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.006  -3.873  18.250  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.389  -6.316  12.411  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.683  -7.238  13.955  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.667  -4.468  13.219  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.963  -4.780  14.382  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.466  -5.959  15.882  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.146  -5.891  14.711  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.324  -3.347  14.806  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.413  -3.565  16.184  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.648  -4.753  16.149  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.838  -2.569  17.821  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.729  -2.389  19.153  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.357  -4.498  17.785  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.773  -3.461  19.137  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.440  -6.760  11.001  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.401  -6.518   9.916  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.107  -5.265   9.078  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.918  -4.907   8.220  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.595  -7.261  10.760  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.382  -7.376   9.247  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.409  -6.430  10.320  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.975  -4.591   9.309  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.587  -3.340   8.648  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.086  -3.094   8.411  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.234  -3.650   9.112  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.306  -2.123   9.260  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.378  -2.102  10.776  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.539  -2.539  11.443  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.282  -1.630  11.522  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.605  -2.495  12.849  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.349  -1.584  12.928  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.512  -2.013  13.590  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.345  -4.951  10.012  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.981  -3.413   7.635  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.831  -1.207   8.912  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.327  -2.108   8.879  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.383  -2.907  10.879  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.389  -1.293  11.015  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.497  -2.834  13.358  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.508  -1.213  13.497  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.565  -1.975  14.670  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.760  -2.244   7.435  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.387  -1.883   7.073  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.273  -0.726   6.077  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.215   0.044   5.874  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.514  -1.823   6.896  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.828  -1.616   7.970  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.916  -2.754   6.626  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.098  -0.614   5.454  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.708   0.445   4.522  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.075  -0.054   3.296  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.842  -1.016   3.395  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.071   1.551   5.254  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.719   2.361   6.266  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.813   1.920   7.600  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.322   3.578   5.892  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.516   2.681   8.552  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -2.010   4.347   6.849  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.111   3.897   8.177  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.398  -1.322   5.649  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.621   0.896   4.137  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.937   1.107   5.748  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.449   2.247   4.504  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.343   0.993   7.899  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.247   3.928   4.872  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.591   2.334   9.575  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.465   5.286   6.564  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.646   4.487   8.910  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.076   0.620   2.151  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.596   0.294   0.879  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.131   1.551   0.184  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.377   2.487  -0.081  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.312  -0.530  -0.065  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.460  -1.043  -1.285  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.957  -1.743   0.621  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.716   1.410   2.154  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.458  -0.333   1.103  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.118   0.108  -0.422  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.849  -0.206  -1.864  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.286  -1.673  -0.963  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.204  -1.619  -1.930  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.621  -1.418   1.421  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.552  -2.303  -0.100  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.186  -2.394   1.033  1.00  0.00           H  
ATOM    810  N   THR A 156       2.429   1.573  -0.116  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.105   2.610  -0.914  1.00  0.00           C  
ATOM    812  C   THR A 156       3.143   2.308  -2.405  1.00  0.00           C  
ATOM    813  O   THR A 156       3.482   1.196  -2.806  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.518   2.938  -0.408  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.553   3.038   1.000  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.030   4.248  -1.009  1.00  0.00           C  
ATOM    817  H   THR A 156       2.978   0.751   0.113  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.530   3.527  -0.799  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.188   2.129  -0.703  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.485   3.114   1.264  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.020   4.472  -0.616  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.348   5.063  -0.766  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.101   4.151  -2.096  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.853   3.309  -3.232  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.776   3.215  -4.686  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.879   3.892  -5.507  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.511   4.844  -5.052  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.353   3.556  -5.149  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.341   2.436  -5.022  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.105   1.755  -6.169  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.202   2.118  -3.763  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.115   0.784  -6.060  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.188   1.124  -3.656  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.656   0.468  -4.804  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.642   4.219  -2.835  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.919   2.165  -4.919  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.990   4.385  -4.539  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.376   3.891  -6.187  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.309   1.992  -7.138  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.126   2.644  -2.879  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.490   0.290  -6.943  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.599   0.876  -2.691  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.437  -0.273  -4.722  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.106   3.427  -6.739  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.056   4.052  -7.672  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.578   5.419  -8.198  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.405   6.289  -8.483  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.329   3.065  -8.821  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.217   3.568  -9.976  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.668   3.938  -9.590  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.417   4.402 -10.485  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.090   3.754  -8.423  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.612   2.593  -7.049  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.992   4.226  -7.142  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.776   2.162  -8.404  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.366   2.790  -9.255  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.255   2.775 -10.726  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.735   4.425 -10.450  1.00  0.00           H  
ATOM    859  N   SER A 159       3.262   5.642  -8.291  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.660   6.890  -8.783  1.00  0.00           C  
ATOM    861  C   SER A 159       1.294   7.181  -8.154  1.00  0.00           C  
ATOM    862  O   SER A 159       0.462   6.284  -7.977  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.549   6.850 -10.312  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.870   7.993 -10.809  1.00  0.00           O  
ATOM    865  H   SER A 159       2.634   4.899  -8.018  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.318   7.722  -8.527  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.552   6.809 -10.740  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.005   5.954 -10.612  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.996   8.024 -11.777  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.038   8.457  -7.866  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.250   8.977  -7.398  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.404   8.725  -8.389  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.554   8.578  -7.976  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.126  10.478  -7.075  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.171  11.434  -8.251  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.624  11.422  -8.776  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.520  10.824  -8.133  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.884  12.062  -9.823  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.775   9.139  -8.037  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.497   8.465  -6.471  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.080  10.784  -6.650  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.629  10.614  -6.301  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.520  11.228  -9.069  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.046  12.447  -7.903  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.107   8.602  -9.685  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.095   8.231 -10.708  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.739   6.847 -10.525  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.901   6.644 -10.889  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.524   8.402 -12.128  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.401   9.858 -12.620  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.954  10.795 -11.994  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.768  10.065 -13.683  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.138   8.721  -9.956  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.927   8.931 -10.616  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.553   7.909 -12.182  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.187   7.883 -12.824  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.005   5.906  -9.917  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.533   4.597  -9.505  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.339   4.739  -8.205  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.465   4.246  -8.115  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.399   3.557  -9.342  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.342   3.569 -10.472  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.007   2.152  -9.190  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.888   3.341 -11.889  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.065   6.153  -9.632  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.214   4.238 -10.278  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.864   3.783  -8.420  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.183   4.524 -10.457  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.402   2.800 -10.262  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.617   2.103  -8.288  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.632   1.909 -10.049  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.213   1.411  -9.104  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.364   2.365 -11.962  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.607   4.117 -12.149  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.062   3.380 -12.600  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.787   5.460  -7.217  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.379   5.653  -5.877  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.796   6.222  -5.993  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.691   5.742  -5.303  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.514   6.639  -5.059  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.208   7.237  -3.829  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.219   5.956  -4.619  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.873   5.856  -7.391  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.431   4.684  -5.367  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.246   7.476  -5.694  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.482   7.726  -3.179  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.937   7.986  -4.141  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.726   6.458  -3.280  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.586   6.665  -4.089  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.442   5.110  -3.969  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.681   5.606  -5.499  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.024   7.204  -6.871  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.344   7.821  -7.062  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.437   6.801  -7.424  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.508   6.813  -6.814  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.262   8.928  -8.128  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.590  10.218  -7.621  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.429  11.032  -6.610  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.626  10.732  -6.384  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.885  12.008  -6.038  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.235   7.580  -7.390  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.654   8.273  -6.120  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.699   8.551  -8.983  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.265   9.171  -8.483  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.630   9.966  -7.167  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.387  10.850  -8.488  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.165   5.869  -8.351  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.108   4.790  -8.694  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.249   3.768  -7.563  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.371   3.429  -7.199  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.715   4.134 -10.032  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.585   2.919 -10.421  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.104   3.180 -10.505  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.423   4.109 -11.685  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.855   4.499 -11.715  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.247   5.871  -8.779  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.096   5.240  -8.817  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.769   4.883 -10.823  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.679   3.797  -9.968  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.241   2.547 -11.387  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.402   2.127  -9.697  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.629   2.229 -10.638  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.474   3.603  -9.570  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.807   5.008 -11.609  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.155   3.596 -12.614  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.466   3.696 -11.676  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.072   5.020 -12.553  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.072   5.115 -10.929  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.147   3.303  -6.968  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.197   2.306  -5.878  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.981   2.833  -4.662  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.740   2.084  -4.050  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.782   1.847  -5.472  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.822   0.785  -4.381  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.048   1.216  -6.660  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.246   3.631  -7.302  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.719   1.421  -6.253  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.209   2.686  -5.092  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.393  -0.070  -4.738  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.805   0.478  -4.138  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.278   1.177  -3.474  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.604   0.348  -7.008  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.958   1.916  -7.485  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.048   0.908  -6.361  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.852   4.127  -4.345  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.612   4.813  -3.296  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.090   5.053  -3.687  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.973   4.986  -2.831  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.883   6.135  -3.003  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.653   7.016  -1.614  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.179   4.677  -4.867  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.607   4.203  -2.391  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.843   5.920  -2.751  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.899   6.770  -3.892  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.785   7.371  -2.247  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.382   5.324  -4.965  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.755   5.484  -5.475  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.548   4.161  -5.472  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.744   4.157  -5.168  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.706   6.095  -6.888  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.097   6.344  -7.487  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.022   6.977  -8.887  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.673   8.025  -9.120  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.350   6.402  -9.777  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.621   5.436  -5.624  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.288   6.181  -4.828  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.182   7.050  -6.839  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.152   5.426  -7.546  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.627   5.394  -7.576  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.661   6.990  -6.810  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.896   3.037  -5.794  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.489   1.696  -5.718  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.698   1.276  -4.247  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.816   1.455  -3.404  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.630   0.650  -6.466  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.391   0.967  -7.958  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.283  -0.741  -6.417  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.123   0.269  -8.477  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.924   3.115  -6.073  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.460   1.733  -6.212  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.663   0.606  -5.963  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.250   0.652  -8.552  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.276   2.036  -8.103  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.705  -1.452  -7.001  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.329  -1.114  -5.396  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.282  -0.682  -6.849  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.030   0.411  -9.551  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.243   0.676  -7.978  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.165  -0.800  -8.296  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.837   0.638  -3.962  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.144  -0.030  -2.687  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.657  -1.459  -2.912  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.057  -1.810  -4.025  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.115   0.830  -1.854  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.477   2.107  -1.357  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.675   3.386  -1.886  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.447   2.159  -0.465  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.753   4.173  -1.303  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -13.006   3.462  -0.440  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.499   0.511  -4.713  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.222  -0.134  -2.115  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.995   1.070  -2.453  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.447   0.261  -0.985  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.019   1.319   0.056  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.601   5.224  -1.525  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.178   3.808   0.047  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.622  -2.296  -1.867  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.878  -3.739  -1.977  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.860  -4.539  -2.820  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.196  -5.339  -3.695  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.377  -4.066  -2.136  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.274  -3.953  -0.904  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.581  -4.475  -0.988  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.860  -3.336   0.300  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -19.453  -4.407   0.113  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.735  -3.268   1.400  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -19.030  -3.806   1.309  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.278  -1.949  -0.984  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.644  -4.127  -0.985  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.800  -3.449  -2.929  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.456  -5.099  -2.475  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.919  -4.933  -1.908  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.875  -2.907   0.404  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -20.453  -4.816   0.038  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -17.411  -2.794   2.317  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.702  -3.752   2.156  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.582  -4.256  -2.556  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.395  -4.889  -3.150  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.264  -6.349  -2.697  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.206  -6.595  -1.494  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.161  -4.096  -2.689  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.910  -2.809  -3.434  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.268  -2.711  -4.670  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.090  -1.553  -2.933  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.084  -1.399  -4.887  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.569  -0.682  -3.861  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.429  -3.648  -1.762  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.455  -4.863  -4.239  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.254  -3.869  -1.628  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.280  -4.724  -2.803  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.522  -1.298  -1.975  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.606  -0.978  -5.763  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.528   0.337  -3.785  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.227  -7.323  -3.613  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.230  -8.753  -3.250  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.821  -9.321  -2.978  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.955  -9.311  -3.852  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.024  -9.583  -4.277  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.554  -9.469  -5.740  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.444 -10.245  -6.738  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.338 -11.027  -6.330  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.240 -10.081  -7.967  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.202  -7.083  -4.596  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.781  -8.854  -2.315  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.986 -10.630  -3.970  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.064  -9.258  -4.227  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.542  -8.415  -6.029  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -10.535  -9.852  -5.820  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.592  -9.854  -1.770  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.304 -10.412  -1.315  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.559 -11.641  -0.429  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.283 -11.555   0.563  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.442  -9.371  -0.547  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.487  -7.946  -1.154  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.992  -9.894  -0.468  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.605  -6.906  -0.450  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.363  -9.876  -1.107  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.740 -10.734  -2.191  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.837  -9.304   0.470  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.188  -7.996  -2.200  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.509  -7.573  -1.108  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.967 -10.906  -0.068  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.540  -9.893  -1.460  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.397  -9.266   0.194  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.550  -7.127  -0.608  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.815  -5.919  -0.864  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.825  -6.896   0.617  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.965 -12.789  -0.778  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.061 -14.059  -0.035  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.515 -14.429   0.346  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.833 -14.706   1.504  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.035 -14.086   1.124  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.585 -14.164   0.648  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.226 -13.765  -0.451  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.688 -14.661   1.465  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.351 -12.774  -1.581  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.757 -14.848  -0.726  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.158 -13.207   1.757  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.225 -14.966   1.737  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -4.941 -15.011   2.381  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.724 -14.714   1.132  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.407 -14.376  -0.654  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.870 -14.570  -0.603  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.686 -13.517   0.210  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.914 -13.480   0.092  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.202 -16.019  -0.181  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.607 -17.075  -1.101  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.614 -16.962  -2.320  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.108 -18.161  -0.554  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.032 -14.135  -1.560  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.204 -14.491  -1.647  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.863 -16.188   0.840  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.283 -16.156  -0.190  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.113 -18.274   0.449  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.729 -18.874  -1.160  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.045 -12.653   1.016  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.629 -11.499   1.747  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.657 -10.254   0.844  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.987 -10.218  -0.190  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.790 -11.309   3.028  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.177 -10.164   3.983  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.596 -10.284   4.560  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.872  -9.096   5.491  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -15.231  -9.166   6.088  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.030 -12.705   1.018  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.658 -11.699   2.064  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.842 -12.242   3.590  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.748 -11.158   2.745  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.474 -10.172   4.814  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.057  -9.207   3.476  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.333 -10.290   3.758  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.676 -11.216   5.121  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.115  -9.088   6.282  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.758  -8.168   4.920  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.951  -9.149   5.378  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.397  -8.380   6.704  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.353 -10.009   6.633  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.410  -9.220   1.226  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.363  -7.899   0.586  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.012  -6.779   1.576  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.433  -6.806   2.735  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.652  -7.596  -0.185  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -14.933  -8.648  -1.268  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.135  -8.157  -2.535  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.543  -7.714  -1.486  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.950  -9.307   2.072  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.564  -7.915  -0.146  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.490  -7.553   0.512  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.547  -6.623  -0.665  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.000  -8.877  -1.780  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.285  -9.562  -0.788  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.825  -8.564  -0.863  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.266  -6.873  -0.849  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.388  -7.426  -2.111  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.236  -5.801   1.102  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.619  -4.708   1.874  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.906  -3.315   1.304  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.314  -3.165   0.149  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.107  -4.952   2.113  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.790  -6.401   2.494  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.214  -4.591   0.921  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.935  -5.883   0.140  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.075  -4.714   2.865  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.790  -4.324   2.942  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.769  -6.447   2.862  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.465  -6.730   3.280  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.892  -7.060   1.630  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.469  -5.212   0.064  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.324  -3.537   0.662  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.171  -4.766   1.180  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.678  -2.284   2.113  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.777  -0.871   1.729  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.415  -0.161   1.799  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.574  -0.496   2.638  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.818  -0.153   2.604  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.253  -0.636   2.344  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.320   0.153   3.138  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.530  -0.061   2.883  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.980   0.980   4.019  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.331  -2.478   3.050  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.114  -0.804   0.693  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.567  -0.305   3.655  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.770   0.914   2.384  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.461  -0.541   1.275  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.326  -1.694   2.608  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.209   0.835   0.929  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.992   1.650   0.861  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.273   3.148   1.078  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.359   3.637   0.755  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.273   1.410  -0.475  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.711  -0.307  -0.586  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.944   1.078   0.281  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.321   1.336   1.656  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -8.937   1.634  -1.310  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.402   2.066  -0.538  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.923  -0.864  -0.709  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.277   3.879   1.594  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.307   5.341   1.813  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.943   5.972   1.524  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.920   5.291   1.606  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.741   5.679   3.254  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.144   5.170   3.622  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.536   5.602   5.040  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.937   5.078   5.378  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.362   5.486   6.743  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.414   3.390   1.820  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.021   5.791   1.122  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.014   5.262   3.952  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.733   6.764   3.375  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.864   5.574   2.908  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.163   4.081   3.574  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.814   5.201   5.753  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.530   6.692   5.100  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.645   5.464   4.638  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.933   3.987   5.299  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.391   6.493   6.833  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.731   5.129   7.448  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.286   5.135   6.956  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.896   7.276   1.242  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.631   8.024   1.091  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.856   8.067   2.415  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.438   8.261   3.483  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.874   9.427   0.487  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.748  10.353   1.355  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.166  11.672   0.679  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.051  12.725   0.554  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -5.291  12.630  -0.720  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.772   7.776   1.204  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.006   7.474   0.384  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.909   9.906   0.324  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.355   9.302  -0.485  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.665   9.822   1.615  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.224  10.586   2.281  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.615  11.472  -0.295  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.946  12.112   1.305  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.513  13.714   0.612  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.375  12.632   1.409  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -4.784  11.755  -0.811  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.560  13.335  -0.768  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -5.887  12.735  -1.529  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.536   7.913   2.326  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.579   8.031   3.433  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.465   9.042   3.082  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.300   8.896   3.460  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.081   6.630   3.795  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.143   7.706   1.413  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.093   8.436   4.306  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.934   5.989   4.015  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.523   6.210   2.963  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.432   6.683   4.669  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.846  10.051   2.296  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.002  11.087   1.699  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.805  12.395   1.487  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.039  12.341   1.497  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.363  10.535   0.407  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.310   9.992  -0.682  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.922  11.058  -1.578  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -3.132  11.219  -1.633  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.127  11.874  -2.237  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.830  10.102   2.082  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.200  11.304   2.403  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.264  11.308  -0.027  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.296   9.716   0.699  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.741   9.331  -1.329  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.109   9.400  -0.235  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.119  11.745  -2.213  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.550  12.617  -2.768  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.153  13.567   1.323  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.817  14.879   1.335  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.900  15.103   0.267  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -2.959  14.422  -0.760  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -0.693  15.913   1.183  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       0.518  15.206   1.781  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.296  13.761   1.343  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.273  15.009   2.319  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -0.506  16.115   0.127  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -0.919  16.839   1.713  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       1.456  15.606   1.395  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.486  15.271   2.870  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.694  13.617   0.338  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.795  13.098   2.047  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.748  16.119   0.479  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -4.711  16.648  -0.510  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -3.995  17.581  -1.509  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -4.294  18.770  -1.621  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -5.894  17.292   0.244  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -7.100  17.595  -0.665  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -8.258  18.194   0.148  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -9.439  18.641  -0.730  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187     -10.115  17.502  -1.408  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.649  16.629   1.347  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -5.106  15.818  -1.097  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -6.226  16.603   1.023  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.561  18.212   0.727  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -6.813  18.303  -1.442  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -7.425  16.667  -1.137  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -8.605  17.467   0.885  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.890  19.070   0.685  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187     -10.157  19.167  -0.094  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -9.072  19.356  -1.472  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187     -10.907  17.825  -1.948  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187     -10.462  16.829  -0.737  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -9.493  17.023  -2.043  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.972  17.051  -2.178  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -2.088  17.793  -3.083  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.807  18.248  -4.366  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.543  17.483  -4.997  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.826  16.951  -3.369  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.134  17.457  -4.465  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.778  18.840  -4.217  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.747  19.183  -4.938  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       0.339  19.598  -3.319  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.786  16.068  -2.039  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.773  18.691  -2.554  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.264  16.844  -2.441  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -1.149  15.952  -3.667  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       0.930  16.715  -4.566  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.401  17.477  -5.417  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.582  19.505  -4.752  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.168  20.136  -5.950  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.575  19.607  -7.264  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -1.356  19.457  -7.383  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -3.124  21.681  -5.890  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.112  22.313  -6.878  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -3.447  22.237  -4.493  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -1.945  20.052  -4.191  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -4.224  19.864  -5.948  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -2.118  22.013  -6.150  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -4.063  23.400  -6.807  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -3.857  22.035  -7.900  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -5.129  21.988  -6.656  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -3.472  23.327  -4.524  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -4.417  21.868  -4.159  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -2.680  21.944  -3.777  1.00  0.00           H  
ATOM   1365  N   MET A 190      -3.425  19.342  -8.262  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -3.004  18.918  -9.607  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.223  20.016 -10.358  1.00  0.00           C  
ATOM   1368  O   MET A 190      -2.399  21.211 -10.105  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -4.223  18.443 -10.420  1.00  0.00           C  
ATOM   1370  CG  MET A 190      -5.237  19.553 -10.742  1.00  0.00           C  
ATOM   1371  SD  MET A 190      -6.733  18.997 -11.609  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -6.056  18.584 -13.242  1.00  0.00           C  
ATOM   1373  H   MET A 190      -4.411  19.476  -8.095  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -2.337  18.062  -9.493  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -3.867  18.011 -11.356  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -4.732  17.655  -9.863  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      -5.551  20.019  -9.807  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -4.753  20.319 -11.349  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -5.583  19.464 -13.677  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -5.322  17.783 -13.154  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      -6.862  18.254 -13.897  1.00  0.00           H  
ATOM   1382  N   SER A 191      -1.382  19.610 -11.314  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -0.579  20.511 -12.158  1.00  0.00           C  
ATOM   1384  C   SER A 191      -0.436  19.933 -13.581  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.561  19.266 -13.889  1.00  0.00           O  
ATOM   1386  CB  SER A 191       0.775  20.776 -11.485  1.00  0.00           C  
ATOM   1387  OG  SER A 191       1.502  21.764 -12.200  1.00  0.00           O  
ATOM   1388  H   SER A 191      -1.283  18.615 -11.467  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.080  21.475 -12.233  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       0.602  21.131 -10.467  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       1.352  19.850 -11.436  1.00  0.00           H  
ATOM   1392  HG  SER A 191       2.351  21.913 -11.737  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.456  20.102 -14.449  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -1.442  19.589 -15.822  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -0.443  20.343 -16.718  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -0.149  21.524 -16.504  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      -2.884  19.728 -16.322  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      -3.409  20.932 -15.542  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -2.712  20.798 -14.189  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      -1.172  18.532 -15.815  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      -2.938  19.887 -17.400  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      -3.452  18.840 -16.041  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      -3.089  21.854 -16.030  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      -4.495  20.909 -15.442  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -2.545  21.787 -13.764  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      -3.324  20.197 -13.515  1.00  0.00           H  
ATOM   1407  N   THR A 193       0.065  19.663 -17.750  1.00  0.00           N  
ATOM   1408  CA  THR A 193       1.011  20.206 -18.744  1.00  0.00           C  
ATOM   1409  C   THR A 193       0.911  19.570 -20.137  1.00  0.00           C  
ATOM   1410  O   THR A 193       0.382  18.465 -20.286  1.00  0.00           O  
ATOM   1411  CB  THR A 193       2.450  20.239 -18.194  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       3.212  21.179 -18.923  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       3.174  18.893 -18.277  1.00  0.00           C  
ATOM   1414  H   THR A 193      -0.234  18.707 -17.881  1.00  0.00           H  
ATOM   1415  HA  THR A 193       0.732  21.251 -18.892  1.00  0.00           H  
ATOM   1416  HB  THR A 193       2.421  20.559 -17.151  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.065  21.285 -18.461  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       3.333  18.603 -19.316  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       2.581  18.128 -17.775  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       4.139  18.967 -17.777  1.00  0.00           H  
ATOM   1421  N   GLY A 194       1.405  20.263 -21.168  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       1.387  19.814 -22.565  1.00  0.00           C  
ATOM   1423  C   GLY A 194       1.866  20.877 -23.563  1.00  0.00           C  
ATOM   1424  O   GLY A 194       2.227  21.995 -23.184  1.00  0.00           O  
ATOM   1425  H   GLY A 194       1.864  21.143 -20.966  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       2.024  18.935 -22.668  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       0.370  19.526 -22.837  1.00  0.00           H  
ATOM   1428  N   SER A 195       1.864  20.519 -24.850  1.00  0.00           N  
ATOM   1429  CA  SER A 195       2.228  21.386 -25.983  1.00  0.00           C  
ATOM   1430  C   SER A 195       1.538  20.915 -27.276  1.00  0.00           C  
ATOM   1431  O   SER A 195       1.054  19.780 -27.352  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.755  21.406 -26.148  1.00  0.00           C  
ATOM   1433  OG  SER A 195       4.151  22.371 -27.111  1.00  0.00           O  
ATOM   1434  H   SER A 195       1.542  19.588 -25.080  1.00  0.00           H  
ATOM   1435  HA  SER A 195       1.895  22.404 -25.776  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       4.216  21.657 -25.190  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       4.101  20.417 -26.452  1.00  0.00           H  
ATOM   1438  HG  SER A 195       5.129  22.374 -27.157  1.00  0.00           H  
ATOM   1439  N   ALA A 196       1.468  21.776 -28.297  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       0.831  21.475 -29.581  1.00  0.00           C  
ATOM   1441  C   ALA A 196       1.550  20.339 -30.345  1.00  0.00           C  
ATOM   1442  O   ALA A 196       2.780  20.325 -30.456  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       0.763  22.764 -30.412  1.00  0.00           C  
ATOM   1444  H   ALA A 196       1.942  22.663 -28.195  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -0.193  21.154 -29.382  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       0.214  23.531 -29.863  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       1.770  23.127 -30.627  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       0.247  22.570 -31.354  1.00  0.00           H  
ATOM   1449  N   ARG A 197       0.774  19.395 -30.900  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       1.279  18.193 -31.601  1.00  0.00           C  
ATOM   1451  C   ARG A 197       1.772  18.414 -33.043  1.00  0.00           C  
ATOM   1452  O   ARG A 197       2.315  17.487 -33.646  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       0.269  17.028 -31.471  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      -1.201  17.301 -31.845  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      -1.428  17.723 -33.301  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      -2.870  17.789 -33.613  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -3.418  18.191 -34.745  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -2.711  18.596 -35.761  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -4.714  18.194 -34.880  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -0.223  19.479 -30.757  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       2.177  17.867 -31.073  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       0.624  16.180 -32.058  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       0.276  16.708 -30.428  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -1.759  16.380 -31.664  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      -1.609  18.066 -31.184  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -0.983  18.707 -33.458  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -0.944  17.001 -33.963  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -3.507  17.492 -32.891  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -1.698  18.612 -35.689  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -3.158  18.896 -36.609  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      -5.303  17.889 -34.122  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -5.135  18.499 -35.741  1.00  0.00           H  
ATOM   1473  N   GLY A 198       1.605  19.618 -33.597  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       2.026  19.965 -34.963  1.00  0.00           C  
ATOM   1475  C   GLY A 198       1.287  19.171 -36.051  1.00  0.00           C  
ATOM   1476  O   GLY A 198       0.108  18.837 -35.896  1.00  0.00           O  
ATOM   1477  H   GLY A 198       1.159  20.330 -33.041  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       1.851  21.027 -35.141  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       3.097  19.783 -35.059  1.00  0.00           H  
ATOM   1480  N   ARG A 199       1.983  18.866 -37.153  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       1.494  18.060 -38.293  1.00  0.00           C  
ATOM   1482  C   ARG A 199       2.520  17.008 -38.740  1.00  0.00           C  
ATOM   1483  O   ARG A 199       3.726  17.188 -38.541  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       1.092  18.968 -39.473  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -0.115  19.872 -39.167  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -0.507  20.745 -40.370  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -0.991  19.942 -41.515  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -2.238  19.603 -41.792  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -3.239  19.927 -41.022  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -2.509  18.915 -42.865  1.00  0.00           N  
ATOM   1491  H   ARG A 199       2.948  19.167 -37.188  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       0.607  17.504 -37.978  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       1.945  19.588 -39.754  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       0.841  18.333 -40.324  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -0.966  19.257 -38.874  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       0.133  20.536 -38.339  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -1.272  21.457 -40.057  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       0.364  21.324 -40.680  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -0.298  19.666 -42.194  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -3.063  20.465 -40.191  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -4.178  19.658 -41.260  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -1.769  18.639 -43.489  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -3.458  18.655 -43.076  1.00  0.00           H  
ATOM   1504  N   SER A 200       2.036  15.920 -39.347  1.00  0.00           N  
ATOM   1505  CA  SER A 200       2.840  14.818 -39.918  1.00  0.00           C  
ATOM   1506  C   SER A 200       3.700  15.228 -41.122  1.00  0.00           C  
ATOM   1507  O   SER A 200       4.874  14.797 -41.182  1.00  0.00           O  
ATOM   1508  CB  SER A 200       1.938  13.624 -40.255  1.00  0.00           C  
ATOM   1509  OG  SER A 200       0.855  14.029 -41.081  1.00  0.00           O  
ATOM   1510  OXT SER A 200       3.203  15.960 -42.010  1.00  0.00           O  
ATOM   1511  H   SER A 200       1.038  15.874 -39.491  1.00  0.00           H  
ATOM   1512  HA  SER A 200       3.538  14.480 -39.151  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       2.528  12.852 -40.757  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       1.545  13.200 -39.328  1.00  0.00           H  
ATOM   1515  HG  SER A 200       1.220  14.431 -41.896  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 105       4.478  12.748  -8.966  1.00  0.00           N  
ATOM      2  CA  GLY A 105       4.664  12.791  -7.501  1.00  0.00           C  
ATOM      3  C   GLY A 105       3.920  13.968  -6.892  1.00  0.00           C  
ATOM      4  O   GLY A 105       4.473  15.066  -6.821  1.00  0.00           O  
ATOM      5  H1  GLY A 105       4.991  11.974  -9.357  1.00  0.00           H  
ATOM      6  H2  GLY A 105       4.806  13.605  -9.386  1.00  0.00           H  
ATOM      7  H3  GLY A 105       3.498  12.627  -9.187  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       4.295  11.868  -7.054  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       5.723  12.896  -7.268  1.00  0.00           H  
ATOM     10  N   SER A 106       2.674  13.761  -6.456  1.00  0.00           N  
ATOM     11  CA  SER A 106       1.868  14.758  -5.725  1.00  0.00           C  
ATOM     12  C   SER A 106       2.150  14.722  -4.208  1.00  0.00           C  
ATOM     13  O   SER A 106       3.128  14.118  -3.752  1.00  0.00           O  
ATOM     14  CB  SER A 106       0.381  14.529  -6.035  1.00  0.00           C  
ATOM     15  OG  SER A 106      -0.099  13.367  -5.384  1.00  0.00           O  
ATOM     16  H   SER A 106       2.281  12.829  -6.550  1.00  0.00           H  
ATOM     17  HA  SER A 106       2.118  15.758  -6.081  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -0.196  15.392  -5.697  1.00  0.00           H  
ATOM     19  HB3 SER A 106       0.244  14.432  -7.114  1.00  0.00           H  
ATOM     20  HG  SER A 106      -1.034  13.241  -5.633  1.00  0.00           H  
ATOM     21  N   HIS A 107       1.292  15.360  -3.403  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.333  15.332  -1.930  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.073  13.944  -1.304  1.00  0.00           C  
ATOM     24  O   HIS A 107       1.268  13.782  -0.096  1.00  0.00           O  
ATOM     25  CB  HIS A 107       0.350  16.378  -1.380  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -1.070  16.229  -1.878  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -1.938  15.183  -1.559  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -1.761  17.163  -2.595  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.117  15.487  -2.128  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -3.039  16.675  -2.751  1.00  0.00           N  
ATOM     31  H   HIS A 107       0.515  15.840  -3.833  1.00  0.00           H  
ATOM     32  HA  HIS A 107       2.336  15.620  -1.610  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       0.344  16.335  -0.291  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.711  17.366  -1.662  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.378  18.109  -2.955  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -4.006  14.868  -2.080  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -3.799  17.126  -3.252  1.00  0.00           H  
ATOM     38  N   MET A 108       0.682  12.935  -2.095  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.432  11.560  -1.637  1.00  0.00           C  
ATOM     40  C   MET A 108       0.898  10.497  -2.648  1.00  0.00           C  
ATOM     41  O   MET A 108       0.787  10.687  -3.859  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.057  11.383  -1.280  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.015  11.668  -2.446  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.763  11.334  -2.091  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.766   9.528  -2.256  1.00  0.00           C  
ATOM     46  H   MET A 108       0.547  13.128  -3.080  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.002  11.399  -0.726  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.210  10.362  -0.930  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.307  12.058  -0.462  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.922  12.717  -2.723  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.726  11.072  -3.312  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -3.396   9.259  -3.245  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.127   9.078  -1.495  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.782   9.150  -2.141  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.377   9.347  -2.152  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.724   8.147  -2.942  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.553   6.886  -2.085  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.296   5.915  -2.210  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.132   8.294  -3.569  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.276   8.452  -2.548  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.650   8.696  -3.201  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.187   7.565  -4.097  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.302   6.276  -3.372  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.505   9.275  -1.138  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.009   8.054  -3.762  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.326   7.424  -4.197  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.130   9.168  -4.223  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.059   9.307  -1.906  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.331   7.568  -1.913  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.591   9.607  -3.799  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       6.375   8.879  -2.406  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.528   7.444  -4.963  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.170   7.865  -4.470  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.752   6.379  -2.475  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.829   5.578  -3.903  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.382   5.862  -3.261  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.593   6.926  -1.156  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.418   5.954  -0.071  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.048   5.877   0.367  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.743   6.897   0.376  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.336   6.406   1.082  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.535   5.334   2.154  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.221   5.876   3.419  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.658   6.377   3.200  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.626   5.262   3.016  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.010   7.737  -1.149  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.721   4.965  -0.416  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.318   6.664   0.678  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.910   7.301   1.538  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.565   4.941   2.443  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.121   4.530   1.718  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       1.625   6.704   3.807  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.225   5.095   4.183  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.674   7.044   2.333  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.950   6.967   4.073  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.375   4.652   2.241  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.675   4.681   3.842  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.558   5.611   2.838  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.497   4.689   0.772  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.875   4.415   1.199  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.971   3.511   2.438  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.124   2.653   2.684  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.706   3.801   0.050  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.062   2.535  -0.555  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.947   4.821  -1.068  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.130   1.585  -1.112  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.857   3.901   0.735  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.343   5.361   1.470  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.681   3.533   0.460  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.339   2.807  -1.333  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.534   1.994   0.225  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.007   5.058  -1.565  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.639   4.404  -1.801  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.377   5.731  -0.653  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.855   1.362  -0.331  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.632   2.041  -1.965  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.669   0.649  -1.422  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.028   3.723   3.217  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.509   2.848   4.282  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.394   1.722   3.735  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.112   1.955   2.763  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.212   3.673   5.373  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.016   2.858   6.369  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.384   2.317   7.504  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.384   2.605   6.144  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.116   1.535   8.414  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.113   1.811   7.048  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.480   1.277   8.185  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.674   4.442   2.911  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.648   2.369   4.752  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.473   4.267   5.907  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.893   4.374   4.888  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.330   2.493   7.673  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.874   3.007   5.267  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.627   1.123   9.287  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.160   1.606   6.867  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.039   0.667   8.881  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.393   0.538   4.348  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.223  -0.619   3.966  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.836  -1.247   5.220  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.133  -1.436   6.213  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.384  -1.656   3.187  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.196  -2.907   2.829  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.800  -1.076   1.892  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.786   0.425   5.156  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.037  -0.288   3.321  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.552  -1.967   3.818  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.580  -3.595   2.250  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.507  -3.423   3.736  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.075  -2.629   2.244  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.128  -0.249   2.115  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.227  -1.842   1.370  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.601  -0.725   1.244  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.124  -1.607   5.181  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.839  -2.170   6.333  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.973  -3.133   5.969  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.631  -2.988   4.937  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.656  -1.441   4.331  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.132  -2.713   6.959  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.257  -1.359   6.930  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.187  -4.125   6.839  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.131  -5.237   6.657  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.486  -6.553   6.194  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.202  -7.458   5.765  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.581  -4.167   7.653  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.623  -5.428   7.611  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.896  -4.958   5.932  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.154  -6.668   6.241  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.393  -7.837   5.779  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.687  -9.098   6.612  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.760  -9.043   7.843  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.886  -7.515   5.844  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.407  -6.497   4.793  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.085  -5.872   5.235  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.167  -7.180   3.447  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.638  -5.918   6.685  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.668  -8.050   4.746  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.661  -7.134   6.840  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.316  -8.437   5.714  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.144  -5.703   4.675  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.340  -6.651   5.393  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.232  -5.322   6.165  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.728  -5.181   4.471  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.931  -6.427   2.696  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -7.050  -7.731   3.129  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.335  -7.879   3.531  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.791 -10.251   5.944  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.850 -11.569   6.570  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.553 -11.923   7.312  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.471 -11.450   6.958  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.090 -12.610   5.476  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.457 -13.826   6.079  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.794 -10.246   4.937  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.683 -11.588   7.275  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.893 -12.281   4.815  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.182 -12.750   4.889  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.396 -13.722   6.316  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.642 -12.834   8.286  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.475 -13.456   8.940  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.773 -14.398   7.949  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.563 -14.606   8.039  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.922 -14.210  10.213  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.787 -14.988  10.891  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.497 -13.231  11.246  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.540 -13.271   8.434  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.762 -12.682   9.225  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.703 -14.922   9.943  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.945 -14.325  11.089  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.140 -15.420  11.828  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.457 -15.807  10.253  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.744 -12.491  11.520  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.369 -12.718  10.840  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.811 -13.773  12.139  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.510 -14.915   6.955  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.958 -15.730   5.874  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.000 -14.935   4.962  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.038 -15.493   4.431  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.106 -16.357   5.060  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.850 -17.470   5.788  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.911 -17.554   7.008  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.467 -18.367   5.053  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.503 -14.716   6.934  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.392 -16.537   6.333  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.820 -15.591   4.756  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.679 -16.786   4.153  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.433 -18.310   4.047  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.956 -19.111   5.524  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.254 -13.634   4.793  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.441 -12.701   3.999  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.131 -12.269   4.650  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.123 -11.737   5.760  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.260 -11.487   3.533  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.538 -11.906   3.096  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.622 -10.739   2.371  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.058 -13.246   5.263  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.159 -13.237   3.095  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.383 -10.802   4.373  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.051 -11.109   2.876  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.621 -10.418   2.644  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.217  -9.856   2.134  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.570 -11.383   1.495  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.025 -12.459   3.933  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.675 -11.990   4.294  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.290 -10.615   3.744  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.937 -10.090   2.836  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.419 -13.037   4.004  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.896 -12.877   2.686  1.00  0.00           O  
ATOM    248  CG2 THR A 121      -0.017 -14.492   4.149  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.126 -12.904   3.029  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.667 -11.877   5.378  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.250 -12.858   4.686  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.515 -13.608   2.514  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.737 -14.753   3.374  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.464 -14.639   5.131  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.857 -15.137   4.057  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.810 -10.041   4.242  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.417  -8.840   3.640  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.901  -9.060   2.198  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.843  -8.144   1.377  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.506  -8.265   4.566  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.800  -9.089   4.570  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.848  -6.823   4.195  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.299 -10.504   4.994  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.632  -8.085   3.577  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.110  -8.251   5.582  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.283  -9.054   3.592  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.487  -8.683   5.314  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.586 -10.126   4.828  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.311  -6.781   3.208  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       1.948  -6.210   4.193  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.550  -6.422   4.927  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.302 -10.289   1.854  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.667 -10.664   0.481  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.426 -10.802  -0.415  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.452 -10.345  -1.557  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.496 -11.959   0.466  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.821 -11.814   1.235  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.765 -13.029   1.087  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.921 -12.945   1.572  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.383 -14.074   0.505  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.229 -11.032   2.538  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.282  -9.872   0.051  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.914 -12.775   0.892  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.721 -12.199  -0.575  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.336 -10.922   0.869  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.602 -11.665   2.294  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.317 -11.344   0.106  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.983 -11.322  -0.579  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.503  -9.912  -0.887  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.940  -9.640  -2.005  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.060 -12.102   0.192  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.968 -13.633   0.164  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.148 -14.219  -0.585  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.781 -14.251   0.892  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.366 -11.722   1.046  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.858 -11.812  -1.546  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.063 -11.767   1.227  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.027 -11.839  -0.238  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.411  -9.003   0.092  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.788  -7.584  -0.051  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.913  -6.939  -1.129  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.452  -6.341  -2.063  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.640  -6.860   1.307  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.663  -5.330   1.221  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.795  -7.272   2.223  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.079  -9.323   0.997  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.825  -7.513  -0.381  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.699  -7.154   1.771  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.569  -4.904   2.219  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -0.829  -4.963   0.622  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.603  -4.997   0.784  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.703  -6.784   3.190  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.745  -6.991   1.768  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.782  -8.345   2.380  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.418  -7.087  -1.056  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.337  -6.489  -2.038  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.097  -7.034  -3.451  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.964  -6.249  -4.388  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.792  -6.668  -1.564  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.771  -5.841  -2.416  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.161  -5.718  -1.767  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.962  -4.532  -2.329  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.390  -4.720  -3.738  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.810  -7.591  -0.265  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.125  -5.419  -2.083  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.856  -6.327  -0.530  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.074  -7.721  -1.598  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.864  -6.295  -3.402  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.359  -4.841  -2.534  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.036  -5.547  -0.696  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.715  -6.650  -1.899  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.343  -3.635  -2.251  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.844  -4.374  -1.700  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.636  -5.058  -4.341  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.147  -5.384  -3.816  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.688  -3.837  -4.141  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.952  -8.353  -3.601  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.652  -9.006  -4.884  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.694  -8.559  -5.473  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.764  -8.266  -6.669  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.702 -10.531  -4.701  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.393 -11.307  -5.960  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -0.885 -11.566  -6.464  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.311 -11.946  -6.743  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.705 -12.330  -7.556  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.604 -12.571  -7.747  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.063  -8.941  -2.781  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.420  -8.728  -5.608  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.696 -10.813  -4.351  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.018 -10.823  -3.937  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.384 -11.958  -6.593  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.501 -12.708  -8.188  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.990 -13.136  -8.497  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.742  -8.440  -4.649  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.041  -7.928  -5.084  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.026  -6.469  -5.559  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.502  -6.153  -6.652  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.135  -8.199  -4.040  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.452  -7.514  -4.361  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.350  -8.144  -5.245  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.756  -6.239  -3.840  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.549  -7.506  -5.609  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.955  -5.596  -4.206  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.857  -6.230  -5.093  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.016  -5.625  -5.468  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.640  -8.726  -3.680  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.326  -8.509  -5.963  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.293  -9.274  -3.953  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.792  -7.835  -3.071  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.116  -9.120  -5.650  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.065  -5.745  -3.170  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.243  -7.987  -6.282  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.183  -4.615  -3.815  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.038  -4.687  -5.206  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.420  -5.579  -4.769  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.271  -4.174  -5.142  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.380  -3.874  -6.358  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.672  -2.967  -7.138  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.022  -3.295  -3.909  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.267  -3.068  -3.063  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.362  -3.637  -1.780  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.352  -2.320  -3.563  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.529  -3.477  -1.010  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.514  -2.146  -2.788  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.605  -2.728  -1.512  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.048  -5.888  -3.876  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.258  -3.873  -5.495  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.232  -3.742  -3.304  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.656  -2.327  -4.241  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.535  -4.204  -1.384  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.300  -1.882  -4.549  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.599  -3.928  -0.030  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.342  -1.564  -3.171  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.501  -2.599  -0.919  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.362  -4.710  -6.595  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.483  -4.669  -7.798  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.263  -4.910  -9.123  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.240  -4.523 -10.181  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.652  -5.660  -7.667  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.777  -5.079  -6.800  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.907  -6.078  -6.489  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.858  -7.261  -6.904  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.878  -5.656  -5.816  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.142  -5.407  -5.890  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.910  -3.672  -7.876  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.286  -6.593  -7.241  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       2.065  -5.870  -8.655  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.197  -4.212  -7.317  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.355  -4.726  -5.862  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.464  -5.503  -9.097  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.277  -5.705 -10.306  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.814  -4.383 -10.890  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.073  -4.306 -12.094  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.438  -6.676 -10.016  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.010  -8.015  -9.390  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -1.870  -8.713 -10.130  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -1.894  -8.911 -11.338  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -0.838  -9.134  -9.431  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.844  -5.799  -8.206  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.644  -6.154 -11.073  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.153  -6.193  -9.349  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.948  -6.887 -10.956  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.705  -7.839  -8.363  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -3.870  -8.683  -9.358  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.799  -8.955  -8.430  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.087  -9.599  -9.913  1.00  0.00           H  
ATOM    427  N   PHE A 132      -2.953  -3.334 -10.068  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.310  -1.979 -10.517  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.110  -1.194 -11.072  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.234  -0.457 -12.053  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.957  -1.212  -9.355  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.221  -1.861  -8.823  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.218  -2.467  -7.552  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.389  -1.886  -9.607  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.375  -3.100  -7.068  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.542  -2.532  -9.127  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.536  -3.138  -7.859  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.742  -3.470  -9.087  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.045  -2.054 -11.320  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.232  -1.102  -8.547  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.212  -0.208  -9.700  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.323  -2.448  -6.949  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.399  -1.421 -10.583  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.369  -3.564  -6.092  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.437  -2.560  -9.734  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.425  -3.631  -7.490  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.946  -1.365 -10.442  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.328  -0.714 -10.756  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.334  -0.897  -9.614  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.973  -1.388  -8.543  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.944  -1.976  -9.635  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.743  -1.153 -11.662  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.178   0.350 -10.926  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.602  -0.532  -9.828  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.699  -0.871  -8.902  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.548  -0.345  -7.472  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.220   0.819  -7.230  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.066  -0.499  -9.496  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.516  -1.591 -10.481  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.772  -1.193 -11.264  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.023  -1.227 -10.375  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       9.022  -0.226 -10.816  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.833  -0.102 -10.714  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.683  -1.959  -8.807  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.999   0.472  -9.992  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.803  -0.419  -8.695  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.708  -2.519  -9.937  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.703  -1.780 -11.179  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.913  -1.885 -12.096  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.620  -0.193 -11.677  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.733  -1.004  -9.345  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.446  -2.235 -10.393  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.272  -0.346 -11.786  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.862  -0.270 -10.257  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.620   0.706 -10.693  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.866  -1.241  -6.538  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.843  -1.036  -5.082  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.281  -1.021  -4.555  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.016  -2.002  -4.695  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.996  -2.127  -4.392  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.980  -2.001  -2.868  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.536  -2.092  -4.864  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.179  -2.138  -6.880  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.382  -0.075  -4.857  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.417  -3.100  -4.638  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.985  -2.071  -2.460  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.547  -1.046  -2.583  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.371  -2.795  -2.436  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.478  -2.241  -5.941  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.974  -2.890  -4.380  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.084  -1.131  -4.616  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.679   0.085  -3.934  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.984   0.260  -3.290  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.163  -0.551  -1.994  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.210  -1.160  -1.773  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.249   1.756  -3.028  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.531   2.614  -4.276  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.429   3.859  -4.159  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.882   2.072  -5.351  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.980   0.802  -3.774  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.755  -0.095  -3.977  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.396   2.171  -2.490  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.119   1.838  -2.373  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.123  -0.573  -1.153  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.069  -1.205   0.174  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.658  -1.579   0.655  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.681  -0.943   0.259  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.787  -0.341   1.233  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.313  -0.533   1.280  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.776  -1.693   1.412  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.051   0.482   1.278  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.282  -0.095  -1.452  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.609  -2.151   0.107  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.543   0.710   1.064  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.403  -0.600   2.222  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.546  -2.563   1.551  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.310  -2.897   2.265  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.622  -3.404   3.685  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.601  -4.130   3.880  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.511  -3.928   1.455  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.384  -3.046   1.844  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.706  -1.995   2.358  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.571  -4.147   1.964  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.292  -3.534   0.462  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.085  -4.849   1.360  1.00  0.00           H  
ATOM    526  N   MET A 139       2.799  -3.031   4.672  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.923  -3.435   6.084  1.00  0.00           C  
ATOM    528  C   MET A 139       1.561  -3.474   6.784  1.00  0.00           C  
ATOM    529  O   MET A 139       0.688  -2.657   6.498  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.844  -2.475   6.866  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.304  -2.464   6.397  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.434  -1.487   7.431  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.842   0.193   7.079  1.00  0.00           C  
ATOM    534  H   MET A 139       2.017  -2.425   4.433  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.323  -4.450   6.131  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.440  -1.465   6.796  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.837  -2.769   7.917  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.667  -3.493   6.384  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.352  -2.073   5.381  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.478   0.917   7.590  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.879   0.381   6.005  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.818   0.312   7.433  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.391  -4.407   7.724  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.135  -4.672   8.439  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.328  -4.600   9.961  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.435  -4.788  10.469  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.440  -6.032   8.000  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.569  -6.229   6.476  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -1.003  -7.657   6.174  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.581  -5.272   5.853  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.177  -4.998   7.951  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.593  -3.905   8.185  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.210  -6.814   8.391  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.424  -6.161   8.455  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.396  -6.079   5.996  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.972  -7.855   6.629  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.257  -8.345   6.570  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.074  -7.795   5.097  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.525  -5.323   6.393  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.737  -5.524   4.808  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.194  -4.259   5.892  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.754  -4.333  10.696  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.735  -4.141  12.154  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.661  -5.465  12.934  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.615  -5.853  13.614  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.919  -3.255  12.584  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.841  -1.841  11.990  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.354  -0.897  12.428  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.720   0.642  11.544  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.636  -4.188  10.212  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.178  -3.602  12.410  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.857  -3.719  12.276  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.917  -3.161  13.670  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.908  -1.907  10.905  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.705  -1.281  12.344  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.100   1.347  11.682  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.841   0.433  10.481  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.640   1.081  11.933  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.473  -6.162  12.829  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.823  -7.368  13.594  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.860  -7.259  15.128  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.233  -6.218  15.674  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.075  -8.049  13.012  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.825  -8.875  11.762  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.507 -10.242  11.873  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.940  -8.291  10.485  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.297 -11.017  10.717  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.726  -9.064   9.330  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.400 -10.427   9.445  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.179  -5.786  12.207  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.027  -8.079  13.410  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.835  -7.292  12.808  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.493  -8.715  13.769  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.441 -10.704  12.849  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.208  -7.249  10.390  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.074 -12.072  10.804  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.827  -8.616   8.351  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.246 -11.025   8.557  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.507  -8.339  15.832  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.667  -8.484  17.286  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.527  -9.713  17.651  1.00  0.00           C  
ATOM    602  O   ASP A 143       1.213 -10.845  17.271  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -0.717  -8.450  17.964  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -0.722  -8.627  19.496  1.00  0.00           C  
ATOM    605  OD1 ASP A 143       0.350  -8.836  20.113  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -1.816  -8.495  20.094  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.098  -9.124  15.334  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.205  -7.616  17.666  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.195  -7.501  17.719  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.326  -9.244  17.529  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.626  -9.494  18.387  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.619 -10.518  18.757  1.00  0.00           C  
ATOM    613  C   LYS A 144       3.032 -11.686  19.565  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.488 -12.819  19.409  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.768  -9.815  19.508  1.00  0.00           C  
ATOM    616  CG  LYS A 144       5.918 -10.757  19.900  1.00  0.00           C  
ATOM    617  CD  LYS A 144       7.088  -9.974  20.512  1.00  0.00           C  
ATOM    618  CE  LYS A 144       8.220 -10.933  20.901  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       9.371 -10.207  21.499  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.792  -8.546  18.697  1.00  0.00           H  
ATOM    621  HA  LYS A 144       4.026 -10.950  17.841  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       5.169  -9.028  18.866  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.374  -9.348  20.414  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.563 -11.486  20.630  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       6.268 -11.285  19.011  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       7.458  -9.250  19.783  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.740  -9.441  21.399  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       7.831 -11.666  21.613  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       8.544 -11.474  20.007  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       9.098  -9.711  22.336  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       9.758  -9.534  20.851  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      10.112 -10.847  21.751  1.00  0.00           H  
ATOM    633  N   THR A 145       2.010 -11.445  20.392  1.00  0.00           N  
ATOM    634  CA  THR A 145       1.327 -12.501  21.170  1.00  0.00           C  
ATOM    635  C   THR A 145       0.373 -13.408  20.386  1.00  0.00           C  
ATOM    636  O   THR A 145       0.110 -14.541  20.798  1.00  0.00           O  
ATOM    637  CB  THR A 145       0.697 -12.000  22.484  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.637 -11.587  22.276  1.00  0.00           O  
ATOM    639  CG2 THR A 145       1.451 -10.847  23.154  1.00  0.00           C  
ATOM    640  H   THR A 145       1.642 -10.499  20.438  1.00  0.00           H  
ATOM    641  HA  THR A 145       2.118 -13.173  21.503  1.00  0.00           H  
ATOM    642  HB  THR A 145       0.676 -12.843  23.173  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.013 -11.365  23.147  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.022 -10.652  24.137  1.00  0.00           H  
ATOM    645 HG22 THR A 145       1.383  -9.941  22.552  1.00  0.00           H  
ATOM    646 HG23 THR A 145       2.499 -11.120  23.280  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.111 -12.934  19.234  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.055 -13.629  18.337  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.469 -14.146  17.019  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.051 -15.035  16.394  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.326 -12.798  18.088  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.072 -11.849  17.078  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.855 -12.048  19.312  1.00  0.00           C  
ATOM    654  H   THR A 146       0.145 -11.987  18.988  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.399 -14.522  18.857  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.108 -13.470  17.734  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.876 -11.316  16.965  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -2.997 -12.750  20.135  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.815 -11.590  19.073  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.155 -11.272  19.618  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.687 -13.614  16.603  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.371 -13.905  15.334  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.526 -13.614  14.069  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.755 -14.200  13.007  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.023 -15.303  15.378  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.095 -15.406  16.450  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.142 -14.776  16.376  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.896 -16.229  17.457  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.051 -12.840  17.147  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.192 -13.186  15.268  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.261 -16.066  15.531  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.506 -15.507  14.423  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.043 -16.762  17.516  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.608 -16.294  18.167  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.441 -12.691  14.176  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.317 -12.217  13.086  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.600 -10.718  13.214  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.325 -10.111  14.251  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.602 -13.069  13.019  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.431 -13.065  14.314  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.664 -13.963  14.177  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.415 -14.064  15.444  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -5.214 -14.928  16.426  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.198 -15.744  16.446  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -6.040 -14.979  17.431  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.562 -12.251  15.084  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.797 -12.348  12.138  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.226 -12.709  12.199  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.320 -14.098  12.790  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.820 -13.446  15.128  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.749 -12.049  14.549  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.318 -13.539  13.413  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.359 -14.957  13.843  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.215 -13.458  15.544  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.493 -15.677  15.732  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.083 -16.401  17.198  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -6.845 -14.374  17.458  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -5.896 -15.642  18.175  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.108 -10.108  12.144  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.492  -8.691  12.115  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.949  -8.458  12.542  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.780  -9.369  12.540  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.171  -8.086  10.739  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.971  -8.702   9.623  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.292  -8.382   9.312  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.526  -9.660   8.762  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.624  -9.178   8.282  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.583  -9.951   7.931  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.316 -10.670  11.333  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.895  -8.157  12.846  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.371  -7.014  10.760  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.109  -8.219  10.531  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.540 -10.107   8.748  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.597  -9.205   7.808  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.586 -10.637   7.176  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.248  -7.209  12.917  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.558  -6.743  13.417  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.647  -6.566  12.337  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.746  -6.106  12.648  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.338  -5.451  14.227  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.502  -5.673  15.503  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.079  -4.322  16.095  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.245  -4.474  17.304  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -1.938  -4.671  17.352  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -1.232  -4.912  16.285  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.305  -4.637  18.488  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.482  -6.544  12.932  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.955  -7.501  14.096  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.847  -4.717  13.587  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.302  -5.043  14.533  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.095  -6.223  16.233  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.609  -6.257  15.278  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.537  -3.748  15.342  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.978  -3.759  16.353  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.707  -4.343  18.191  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -1.702  -5.068  15.405  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -0.247  -5.129  16.350  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -1.805  -4.453  19.343  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.306  -4.752  18.514  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.360  -6.915  11.080  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.247  -6.723   9.922  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.039  -5.405   9.163  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.875  -5.040   8.334  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.471  -7.366  10.906  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.070  -7.538   9.222  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.290  -6.775  10.238  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.951  -4.677   9.438  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.618  -3.391   8.812  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.123  -3.084   8.627  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.275  -3.670   9.307  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.399  -2.223   9.445  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.438  -2.199  10.963  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.472  -2.848  11.664  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.448  -1.498  11.676  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.512  -2.799  13.069  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.485  -1.452  13.082  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.519  -2.103  13.779  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.299  -5.038  10.116  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.987  -3.454   7.788  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.998  -1.277   9.080  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.428  -2.277   9.094  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.242  -3.383  11.125  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.661  -0.985  11.141  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.307  -3.302  13.604  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.726  -0.908  13.628  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.552  -2.064  14.860  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.791  -2.159   7.722  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.416  -1.728   7.464  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.272  -0.617   6.418  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.200   0.152   6.168  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.535  -1.729   7.175  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.959  -1.380   8.392  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.852  -2.586   7.115  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.087  -0.548   5.810  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.655   0.472   4.851  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.052  -0.066   3.598  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.779  -1.061   3.672  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.179   1.554   5.556  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.605   2.470   6.477  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.222   3.627   5.972  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.698   2.173   7.852  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.923   4.489   6.837  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.409   3.029   8.714  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.020   4.188   8.206  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.400  -1.258   6.047  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.553   0.969   4.482  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.985   1.075   6.114  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.648   2.178   4.794  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.151   3.860   4.920  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.221   1.286   8.247  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.395   5.382   6.452  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.482   2.802   9.768  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.563   4.848   8.869  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.126   0.609   2.458  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.471   0.266   1.155  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.004   1.518   0.449  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.278   2.497   0.274  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.512  -0.522   0.259  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.165  -1.035  -1.014  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.133  -1.733   0.972  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.745   1.416   2.483  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.325  -0.387   1.334  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.326   0.135  -0.039  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.550  -1.592  -1.619  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.530  -0.199  -1.611  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.998  -1.686  -0.749  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.784  -2.273   0.285  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.346  -2.401   1.325  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.736  -1.406   1.817  1.00  0.00           H  
ATOM    810  N   THR A 156       2.274   1.496   0.046  1.00  0.00           N  
ATOM    811  CA  THR A 156       2.948   2.570  -0.706  1.00  0.00           C  
ATOM    812  C   THR A 156       3.028   2.281  -2.198  1.00  0.00           C  
ATOM    813  O   THR A 156       3.508   1.226  -2.600  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.348   2.878  -0.161  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.307   3.064   1.237  1.00  0.00           O  
ATOM    816  CG2 THR A 156       4.926   4.148  -0.781  1.00  0.00           C  
ATOM    817  H   THR A 156       2.790   0.631   0.176  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.370   3.484  -0.582  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.012   2.042  -0.381  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.138   2.194   1.639  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.924   4.324  -0.378  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.285   5.000  -0.554  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.998   4.027  -1.865  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.631   3.243  -3.023  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.642   3.185  -4.483  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.757   3.954  -5.194  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.230   4.961  -4.668  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.246   3.523  -5.015  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.243   2.397  -4.920  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.069   1.626  -6.055  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.422   2.159  -3.705  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.065   0.638  -5.979  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.406   1.162  -3.629  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.734   0.410  -4.766  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.351   4.129  -2.617  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.832   2.150  -4.747  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.855   4.365  -4.442  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.321   3.834  -6.058  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.444   1.804  -6.990  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.191   2.752  -2.829  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.330   0.067  -6.855  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.921   0.988  -2.699  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.515  -0.333  -4.713  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.163   3.529  -6.394  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.179   4.251  -7.182  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.688   5.633  -7.674  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.476   6.579  -7.743  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.677   3.360  -8.340  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.685   4.098  -9.244  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.508   3.205 -10.194  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.207   3.759 -11.076  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.499   1.959 -10.072  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.773   2.670  -6.772  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.037   4.441  -6.536  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.151   2.480  -7.904  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.829   3.036  -8.945  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.138   4.830  -9.842  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.387   4.638  -8.603  1.00  0.00           H  
ATOM    859  N   SER A 159       3.391   5.773  -7.982  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.784   7.009  -8.504  1.00  0.00           C  
ATOM    861  C   SER A 159       1.330   7.196  -8.061  1.00  0.00           C  
ATOM    862  O   SER A 159       0.554   6.237  -8.015  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.859   7.015 -10.037  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.251   8.177 -10.577  1.00  0.00           O  
ATOM    865  H   SER A 159       2.793   4.964  -7.880  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.350   7.867  -8.141  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.904   6.975 -10.342  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.349   6.132 -10.427  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.500   8.239 -11.520  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.934   8.446  -7.806  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.456   8.835  -7.542  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.413   8.478  -8.693  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.590   8.214  -8.451  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.548  10.338  -7.225  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.187  11.330  -8.349  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.320  11.564  -8.566  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       1.681  12.363  -9.463  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.171  11.012  -7.832  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.621   9.196  -7.856  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.796   8.294  -6.661  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.584  10.534  -6.947  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.063  10.552  -6.353  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.649  11.014  -9.285  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.636  12.291  -8.091  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.912   8.395  -9.930  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.691   7.946 -11.091  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.283   6.532 -10.974  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.341   6.249 -11.543  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.900   8.118 -12.400  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.770   9.568 -12.907  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.468  10.486 -12.411  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.023   9.788 -13.855  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.070   8.613 -10.052  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.564   8.600 -11.160  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.091   7.677 -12.276  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.409   7.550 -13.181  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.628   5.658 -10.198  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.174   4.351  -9.811  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.176   4.516  -8.660  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.312   4.043  -8.746  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.046   3.365  -9.425  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.134   3.329 -10.426  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.642   1.961  -9.230  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.249   3.066 -11.891  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.764   5.965  -9.765  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.714   3.930 -10.659  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.628   3.677  -8.467  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.667   4.279 -10.380  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.838   2.559 -10.108  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.155   1.636 -10.135  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -0.850   1.254  -8.989  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.352   1.961  -8.404  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.658   2.999 -12.492  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.800   2.132 -11.983  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.860   3.883 -12.276  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.774   5.226  -7.597  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.555   5.404  -6.357  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.944   5.993  -6.619  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.910   5.570  -5.988  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.806   6.306  -5.354  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.599   6.482  -4.057  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.442   5.721  -4.982  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.842   5.619  -7.629  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.682   4.420  -5.895  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.650   7.290  -5.796  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.457   7.133  -4.225  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.952   5.510  -3.720  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.973   6.930  -3.286  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.934   6.380  -4.277  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.578   4.741  -4.522  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.813   5.620  -5.864  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.075   6.922  -7.571  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.359   7.526  -7.957  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.427   6.493  -8.357  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.590   6.645  -7.979  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.140   8.535  -9.099  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.543   9.874  -8.635  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.522  10.792  -7.867  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.733  10.483  -7.752  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.075  11.859  -7.379  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.231   7.258  -8.028  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.762   8.063  -7.096  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.469   8.086  -9.835  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.086   8.729  -9.606  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.673   9.680  -8.005  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.194  10.408  -9.522  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.049   5.410  -9.056  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.956   4.283  -9.337  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.179   3.413  -8.098  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.326   3.135  -7.758  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.451   3.480 -10.553  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.249   2.195 -10.860  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.776   2.363 -11.030  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.188   3.325 -12.157  1.00  0.00           C  
ATOM    955  NZ  LYS A 165      -9.803   2.825 -13.506  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.067   5.317  -9.293  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.933   4.692  -9.596  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.468   4.128 -11.431  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.413   3.192 -10.380  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -7.839   1.747 -11.765  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.067   1.483 -10.055  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.232   1.385 -11.202  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.210   2.722 -10.097  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.274   3.455 -12.115  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.735   4.303 -11.975  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -8.801   2.731 -13.599  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.115   3.459 -14.229  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.221   1.923 -13.696  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.118   3.022  -7.389  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.229   2.151  -6.198  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.158   2.733  -5.125  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.016   2.020  -4.610  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.853   1.804  -5.594  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.969   0.742  -4.505  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.888   1.257  -6.648  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.202   3.310  -7.708  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.677   1.213  -6.526  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.415   2.693  -5.144  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.981   0.524  -4.099  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.592   1.097  -3.685  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.399  -0.166  -4.926  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.946   0.990  -6.177  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.319   0.377  -7.121  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.682   2.003  -7.408  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.031   4.031  -4.837  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.846   4.750  -3.855  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.291   4.999  -4.355  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.227   5.038  -3.554  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.104   6.062  -3.550  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.838   6.914  -2.123  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.301   4.552  -5.311  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.907   4.159  -2.940  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.057   5.843  -3.326  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.141   6.713  -4.426  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.061   8.009  -2.174  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.501   5.138  -5.673  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.839   5.248  -6.282  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.628   3.924  -6.227  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.838   3.934  -5.987  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.701   5.763  -7.729  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.992   5.792  -8.569  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.086   6.764  -8.071  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.185   6.777  -8.678  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.869   7.540  -7.109  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.705   5.112  -6.292  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.414   5.981  -5.717  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.278   6.767  -7.708  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.997   5.118  -8.255  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.712   6.084  -9.585  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.400   4.781  -8.636  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.954   2.783  -6.419  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.544   1.448  -6.250  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.911   1.201  -4.774  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.151   1.536  -3.861  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.600   0.344  -6.783  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.255   0.492  -8.279  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.213  -1.055  -6.618  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.912  -0.174  -8.614  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.967   2.844  -6.644  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.459   1.409  -6.843  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.678   0.397  -6.204  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.042   0.055  -8.894  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.190   1.542  -8.543  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.563  -1.802  -7.069  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.331  -1.306  -5.565  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.174  -1.088  -7.131  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.895  -1.206  -8.272  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.760  -0.183  -9.690  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.100   0.369  -8.136  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.065   0.574  -4.536  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.559   0.176  -3.210  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.893  -1.325  -3.171  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.249  -1.914  -4.195  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.758   1.065  -2.836  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.316   0.854  -1.448  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.670   0.675  -1.153  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.600   0.775  -0.286  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.740   0.505   0.179  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.513   0.555   0.723  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.621   0.305  -5.335  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.775   0.348  -2.472  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.455   2.111  -2.915  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.557   0.895  -3.560  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.529   0.878  -0.172  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.656   0.346   0.737  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.311   0.447   1.711  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.751  -1.949  -1.999  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.885  -3.398  -1.809  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.948  -4.311  -2.628  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.376  -5.217  -3.347  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.347  -3.846  -1.648  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.013  -3.454  -0.333  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.270  -2.816  -0.356  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.412  -3.746   0.911  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.923  -2.487   0.846  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.057  -3.400   2.111  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.315  -2.773   2.079  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.509  -1.399  -1.189  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.473  -3.550  -0.817  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.929  -3.468  -2.489  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.380  -4.932  -1.702  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.740  -2.583  -1.301  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.451  -4.238   0.957  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.893  -2.007   0.819  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.590  -3.625   3.061  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.815  -2.515   3.004  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.647  -4.032  -2.520  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.531  -4.790  -3.108  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.520  -6.244  -2.616  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.505  -6.471  -1.407  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.221  -4.095  -2.700  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.897  -2.849  -3.487  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.261  -2.828  -4.729  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.049  -1.565  -3.049  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.054  -1.533  -5.017  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.521  -0.753  -4.027  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.408  -3.338  -1.824  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.610  -4.791  -4.195  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.260  -3.840  -1.642  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.397  -4.795  -2.828  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.482  -1.253  -2.110  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.579  -1.168  -5.919  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.482   0.269  -4.021  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.536  -7.232  -3.517  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.649  -8.656  -3.150  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.283  -9.356  -3.009  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.496  -9.387  -3.956  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.538  -9.410  -4.152  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -14.004  -8.947  -4.102  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.948  -9.776  -5.002  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.486 -10.629  -5.801  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -16.183  -9.568  -4.920  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.484  -7.001  -4.500  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.144  -8.727  -2.182  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.144  -9.274  -5.161  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.503 -10.471  -3.903  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.351  -9.016  -3.068  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -14.056  -7.900  -4.407  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.021  -9.965  -1.844  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.763 -10.656  -1.501  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.079 -11.892  -0.644  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.751 -11.778   0.381  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.773  -9.724  -0.748  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.731  -8.269  -1.285  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.372 -10.371  -0.779  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.773  -7.327  -0.543  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.741  -9.942  -1.128  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.286 -10.986  -2.425  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.102  -9.673   0.293  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.458  -8.284  -2.339  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.724  -7.828  -1.197  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.402 -11.373  -0.352  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.009 -10.426  -1.807  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.667  -9.786  -0.193  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.972  -7.366   0.529  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.737  -7.601  -0.738  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.930  -6.307  -0.894  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.613 -13.082  -1.051  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.893 -14.364  -0.373  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.397 -14.591  -0.081  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.786 -14.998   1.016  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.975 -14.529   0.856  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.511 -14.690   0.486  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.138 -15.492  -0.360  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.635 -13.976   1.147  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -8.052 -13.109  -1.892  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.631 -15.159  -1.074  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.103 -13.678   1.525  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.260 -15.426   1.408  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.957 -13.318   1.848  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.642 -14.137   0.975  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.247 -14.263  -1.062  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.721 -14.230  -1.019  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.360 -13.208  -0.026  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.569 -12.969  -0.105  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.284 -15.657  -0.834  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.851 -16.631  -1.920  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.810 -16.318  -3.103  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.555 -17.862  -1.565  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.825 -13.948  -1.925  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -13.030 -13.927  -2.029  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.990 -16.042   0.141  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.373 -15.617  -0.852  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.603 -18.136  -0.595  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.287 -18.517  -2.282  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.592 -12.581   0.885  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.004 -11.442   1.742  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.982 -10.147   0.913  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.329 -10.089  -0.130  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.061 -11.389   2.968  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.384 -10.337   4.049  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.805 -10.475   4.630  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.077  -9.568   5.840  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.908  -8.123   5.534  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.595 -12.771   0.851  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.022 -11.583   2.121  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.071 -12.370   3.447  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.043 -11.207   2.623  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.667 -10.460   4.862  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.244  -9.337   3.639  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.548 -10.256   3.863  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.951 -11.509   4.948  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.100  -9.754   6.180  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.403  -9.854   6.653  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.926  -7.898   5.388  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.231  -7.551   6.302  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.408  -7.837   4.701  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.663  -9.096   1.372  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.586  -7.754   0.779  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.138  -6.675   1.773  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.472  -6.727   2.960  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.870  -7.393   0.020  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.160  -7.604   0.822  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.675  -6.957   0.053  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.556  -7.658  -1.618  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.197  -9.205   2.219  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.805  -7.781   0.026  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.810  -6.352  -0.300  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.913  -8.016  -0.873  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.296  -8.673   0.990  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.051  -7.122   1.795  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.696  -7.232  -2.139  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.447  -8.741  -1.560  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.460  -7.416  -2.179  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.367  -5.711   1.262  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.672  -4.632   1.989  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.891  -3.254   1.363  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.297  -3.142   0.206  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.165  -4.935   2.179  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.901  -6.378   2.606  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.296  -4.664   0.944  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.148  -5.782   0.274  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.101  -4.580   2.989  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.789  -4.289   2.969  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.580  -6.647   3.410  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.040  -7.063   1.769  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.879  -6.447   2.967  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.255  -4.898   1.169  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.623  -5.289   0.114  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.350  -3.614   0.659  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.587  -2.191   2.102  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.610  -0.812   1.594  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.355  -0.024   1.993  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.603  -0.430   2.886  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.943  -0.119   1.937  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.329  -0.036   3.423  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.661   1.094   4.235  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.834   1.117   5.477  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.027   2.014   3.667  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.234  -2.338   3.044  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.573  -0.853   0.505  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.964   0.874   1.494  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.726  -0.698   1.444  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.409   0.129   3.463  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -13.146  -1.001   3.891  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.095   1.069   1.270  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.872   1.859   1.374  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.110   3.379   1.307  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.127   3.850   0.786  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.856   1.380   0.322  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.510   1.537  -1.363  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.777   1.381   0.594  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.441   1.666   2.356  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.949   1.978   0.403  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.599   0.338   0.515  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.330   0.478  -1.316  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.151   4.144   1.847  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.165   5.618   1.977  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.761   6.190   1.779  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.788   5.450   1.911  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.705   6.026   3.364  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.141   5.550   3.626  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.653   6.047   4.985  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.066   5.534   5.303  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.101   4.069   5.554  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.329   3.660   2.196  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.807   6.047   1.205  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.050   5.619   4.137  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.684   7.114   3.444  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.786   5.936   2.835  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.168   4.462   3.616  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.968   5.730   5.775  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.677   7.138   4.973  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.426   6.061   6.192  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.732   5.789   4.475  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.017   3.768   5.854  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.448   3.795   6.273  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.894   3.518   4.718  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.614   7.493   1.515  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.281   8.138   1.450  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.558   8.085   2.809  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.206   8.072   3.857  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.370   9.572   0.895  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.021  10.598   1.837  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.872  12.018   1.268  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.396  13.103   2.220  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -5.643  13.135   3.504  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.450   8.056   1.446  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.669   7.564   0.751  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.353   9.906   0.677  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.922   9.556  -0.046  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.077  10.361   1.968  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.525  10.555   2.806  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -4.820  12.218   1.052  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -6.425  12.081   0.328  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.303  14.069   1.714  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.460  12.929   2.409  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.831  12.311   4.057  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -5.908  13.936   4.064  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.639  13.168   3.340  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.223   8.084   2.790  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.378   7.926   3.985  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.419   9.103   4.270  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.474   8.967   5.050  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.656   6.582   3.865  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.764   8.046   1.886  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.022   7.885   4.862  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.388   5.785   3.761  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.011   6.593   2.991  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.047   6.398   4.750  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.653  10.253   3.635  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.817  11.462   3.712  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.667  12.753   3.741  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -2.795  12.752   3.226  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.195  11.475   2.544  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.285  10.396   2.687  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.254  10.371   1.511  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       2.132   9.569   0.595  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       3.135  11.339   1.386  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.488  10.295   3.069  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.252  11.430   4.644  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.341  11.319   1.609  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.679  12.450   2.497  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       1.847  10.571   3.605  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.824   9.412   2.749  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       3.198  12.066   2.081  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.722  11.346   0.568  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.173  13.856   4.341  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.872  15.143   4.356  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.934  15.778   2.955  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -0.958  15.746   2.200  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -1.098  16.019   5.348  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       0.324  15.464   5.274  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.097  13.969   5.052  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.887  15.006   4.730  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -1.135  17.078   5.086  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.494  15.865   6.353  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.844  15.890   4.414  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.881  15.656   6.192  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.925  13.552   4.480  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.016  13.465   6.017  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.084  16.373   2.614  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -3.309  17.064   1.330  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -2.642  18.445   1.278  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -2.339  19.048   2.309  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -4.816  17.132   1.010  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.636  17.984   1.996  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -7.116  18.022   1.589  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -7.914  18.883   2.577  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -9.354  18.948   2.209  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.820  16.407   3.305  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -2.839  16.469   0.547  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -4.939  17.542   0.006  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.215  16.116   1.001  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -5.553  17.567   3.000  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.248  19.004   2.004  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -7.204  18.443   0.586  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.515  17.005   1.586  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -7.804  18.461   3.581  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -7.487  19.890   2.588  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -9.775  18.028   2.208  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -9.481  19.350   1.291  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -9.870  19.518   2.866  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.461  18.966   0.067  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.936  20.304  -0.219  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.665  20.927  -1.427  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.111  20.212  -2.328  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.411  20.204  -0.413  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.239  21.546  -0.774  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       1.783  21.546  -0.720  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       2.387  22.581  -1.094  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.411  20.541  -0.305  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.724  18.414  -0.736  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -2.123  20.952   0.640  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       0.021  19.835   0.518  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.195  19.490  -1.207  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -0.082  21.816  -1.782  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.139  22.302  -0.083  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.777  22.260  -1.459  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.473  23.069  -2.488  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.712  23.157  -3.833  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -2.627  24.216  -4.460  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -3.868  24.452  -1.915  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.781  24.304  -0.688  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -2.671  25.324  -1.501  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -2.363  22.774  -0.693  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -4.406  22.554  -2.723  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.435  24.990  -2.676  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -5.641  23.685  -0.943  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -4.245  23.849   0.145  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -5.140  25.287  -0.380  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -3.030  26.293  -1.150  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -2.106  24.849  -0.699  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -2.007  25.497  -2.347  1.00  0.00           H  
ATOM   1365  N   MET A 190      -2.155  22.034  -4.291  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -1.439  21.895  -5.568  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.319  22.210  -6.794  1.00  0.00           C  
ATOM   1368  O   MET A 190      -3.534  21.995  -6.784  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -0.854  20.478  -5.693  1.00  0.00           C  
ATOM   1370  CG  MET A 190       0.248  20.198  -4.666  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.978  18.545  -4.816  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.396  18.746  -3.702  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.324  21.193  -3.751  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -0.610  22.605  -5.571  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -1.653  19.743  -5.574  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -0.425  20.357  -6.688  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.037  20.940  -4.799  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -0.158  20.307  -3.661  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.955  17.812  -3.646  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.050  19.533  -4.080  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       2.047  19.017  -2.706  1.00  0.00           H  
ATOM   1382  N   SER A 191      -1.683  22.674  -7.875  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -2.323  23.057  -9.147  1.00  0.00           C  
ATOM   1384  C   SER A 191      -1.557  22.500 -10.367  1.00  0.00           C  
ATOM   1385  O   SER A 191      -0.924  23.261 -11.109  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -2.525  24.584  -9.187  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -1.306  25.298  -9.017  1.00  0.00           O  
ATOM   1388  H   SER A 191      -0.690  22.843  -7.798  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -3.322  22.623  -9.185  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -2.984  24.863 -10.137  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -3.209  24.864  -8.385  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -0.753  25.129  -9.806  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.566  21.166 -10.583  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -0.793  20.506 -11.645  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -1.346  20.727 -13.068  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -0.654  20.438 -14.047  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      -0.815  19.019 -11.270  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      -2.157  18.855 -10.560  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -2.284  20.170  -9.795  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       0.238  20.861 -11.625  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      -0.734  18.365 -12.140  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      -0.006  18.810 -10.568  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      -2.958  18.775 -11.296  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      -2.160  17.995  -9.891  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -3.336  20.430  -9.675  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      -1.809  20.065  -8.818  1.00  0.00           H  
ATOM   1407  N   THR A 193      -2.583  21.219 -13.204  1.00  0.00           N  
ATOM   1408  CA  THR A 193      -3.241  21.500 -14.495  1.00  0.00           C  
ATOM   1409  C   THR A 193      -2.604  22.611 -15.345  1.00  0.00           C  
ATOM   1410  O   THR A 193      -1.962  23.528 -14.822  1.00  0.00           O  
ATOM   1411  CB  THR A 193      -4.777  21.635 -14.387  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      -5.141  22.973 -14.122  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      -5.416  20.764 -13.300  1.00  0.00           C  
ATOM   1414  H   THR A 193      -3.092  21.449 -12.364  1.00  0.00           H  
ATOM   1415  HA  THR A 193      -3.100  20.591 -15.080  1.00  0.00           H  
ATOM   1416  HB  THR A 193      -5.204  21.354 -15.349  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -6.114  23.028 -14.179  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      -6.502  20.804 -13.394  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      -5.135  21.114 -12.306  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      -5.097  19.728 -13.426  1.00  0.00           H  
ATOM   1421  N   GLY A 194      -2.763  22.527 -16.670  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      -2.187  23.469 -17.640  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -2.395  23.042 -19.099  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -3.183  22.137 -19.391  1.00  0.00           O  
ATOM   1425  H   GLY A 194      -3.300  21.757 -17.045  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      -2.637  24.452 -17.503  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      -1.116  23.558 -17.458  1.00  0.00           H  
ATOM   1428  N   SER A 195      -1.676  23.692 -20.019  1.00  0.00           N  
ATOM   1429  CA  SER A 195      -1.694  23.413 -21.466  1.00  0.00           C  
ATOM   1430  C   SER A 195      -0.354  23.781 -22.128  1.00  0.00           C  
ATOM   1431  O   SER A 195       0.414  24.588 -21.592  1.00  0.00           O  
ATOM   1432  CB  SER A 195      -2.861  24.166 -22.123  1.00  0.00           C  
ATOM   1433  OG  SER A 195      -2.988  23.821 -23.494  1.00  0.00           O  
ATOM   1434  H   SER A 195      -1.041  24.412 -19.701  1.00  0.00           H  
ATOM   1435  HA  SER A 195      -1.856  22.345 -21.618  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      -3.787  23.911 -21.606  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      -2.695  25.242 -22.031  1.00  0.00           H  
ATOM   1438  HG  SER A 195      -3.770  24.285 -23.852  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -0.069  23.189 -23.290  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       1.152  23.388 -24.079  1.00  0.00           C  
ATOM   1441  C   ALA A 196       0.875  23.263 -25.592  1.00  0.00           C  
ATOM   1442  O   ALA A 196      -0.131  22.676 -26.006  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       2.211  22.379 -23.610  1.00  0.00           C  
ATOM   1444  H   ALA A 196      -0.782  22.597 -23.694  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       1.532  24.395 -23.897  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       3.140  22.532 -24.160  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       2.410  22.516 -22.546  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       1.860  21.360 -23.780  1.00  0.00           H  
ATOM   1449  N   ARG A 197       1.767  23.821 -26.423  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       1.730  23.792 -27.903  1.00  0.00           C  
ATOM   1451  C   ARG A 197       2.984  23.124 -28.490  1.00  0.00           C  
ATOM   1452  O   ARG A 197       4.029  23.062 -27.836  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       1.567  25.223 -28.464  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       0.311  26.009 -28.038  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      -1.012  25.485 -28.620  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      -1.474  24.267 -27.931  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -2.607  23.616 -28.094  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -3.514  23.987 -28.953  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -2.829  22.555 -27.376  1.00  0.00           N  
ATOM   1460  H   ARG A 197       2.576  24.257 -25.997  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       0.889  23.185 -28.241  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       2.439  25.805 -28.156  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       1.581  25.180 -29.553  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       0.243  26.051 -26.950  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       0.436  27.033 -28.392  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -1.766  26.265 -28.500  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -0.884  25.288 -29.687  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -0.863  23.878 -27.225  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -3.350  24.804 -29.516  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -4.369  23.466 -29.054  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      -3.685  22.036 -27.471  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -2.124  22.264 -26.711  1.00  0.00           H  
ATOM   1473  N   GLY A 198       2.884  22.648 -29.732  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       3.981  22.014 -30.476  1.00  0.00           C  
ATOM   1475  C   GLY A 198       3.606  21.649 -31.919  1.00  0.00           C  
ATOM   1476  O   GLY A 198       2.435  21.722 -32.309  1.00  0.00           O  
ATOM   1477  H   GLY A 198       1.998  22.740 -30.206  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.835  22.693 -30.506  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       4.292  21.103 -29.963  1.00  0.00           H  
ATOM   1480  N   ARG A 199       4.608  21.263 -32.721  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       4.445  20.841 -34.129  1.00  0.00           C  
ATOM   1482  C   ARG A 199       3.722  19.489 -34.269  1.00  0.00           C  
ATOM   1483  O   ARG A 199       3.737  18.665 -33.347  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       5.807  20.844 -34.851  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       6.829  19.837 -34.296  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       8.134  19.891 -35.100  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       9.124  18.920 -34.589  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.118  19.147 -33.746  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      10.313  20.311 -33.192  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      10.946  18.191 -33.436  1.00  0.00           N  
ATOM   1491  H   ARG A 199       5.535  21.230 -32.319  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       3.812  21.580 -34.627  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       5.639  20.623 -35.908  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       6.232  21.847 -34.789  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       7.045  20.067 -33.251  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       6.423  18.827 -34.357  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       7.913  19.652 -36.142  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       8.539  20.905 -35.073  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       9.077  17.989 -34.975  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.689  21.069 -33.408  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      11.079  20.453 -32.555  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      10.833  17.273 -33.836  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      11.701  18.362 -32.794  1.00  0.00           H  
ATOM   1504  N   SER A 200       3.105  19.266 -35.433  1.00  0.00           N  
ATOM   1505  CA  SER A 200       2.446  18.006 -35.835  1.00  0.00           C  
ATOM   1506  C   SER A 200       3.413  16.839 -36.099  1.00  0.00           C  
ATOM   1507  O   SER A 200       4.611  17.070 -36.389  1.00  0.00           O  
ATOM   1508  CB  SER A 200       1.526  18.253 -37.037  1.00  0.00           C  
ATOM   1509  OG  SER A 200       2.249  18.850 -38.105  1.00  0.00           O  
ATOM   1510  OXT SER A 200       2.961  15.675 -35.991  1.00  0.00           O  
ATOM   1511  H   SER A 200       3.175  19.983 -36.140  1.00  0.00           H  
ATOM   1512  HA  SER A 200       1.810  17.681 -35.011  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       1.089  17.305 -37.361  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       0.711  18.915 -36.733  1.00  0.00           H  
ATOM   1515  HG  SER A 200       1.642  18.983 -38.864  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 105      -4.699  20.317  -5.312  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -4.264  19.483  -4.171  1.00  0.00           C  
ATOM      3  C   GLY A 105      -2.950  18.773  -4.464  1.00  0.00           C  
ATOM      4  O   GLY A 105      -2.671  18.422  -5.613  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -4.810  19.747  -6.136  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.013  21.030  -5.505  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -5.579  20.761  -5.104  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -4.139  20.111  -3.289  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -5.022  18.728  -3.961  1.00  0.00           H  
ATOM     10  N   SER A 106      -2.129  18.556  -3.433  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.815  17.894  -3.535  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.905  16.410  -3.924  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.877  15.721  -3.600  1.00  0.00           O  
ATOM     14  CB  SER A 106      -0.056  18.013  -2.207  1.00  0.00           C  
ATOM     15  OG  SER A 106       0.181  19.379  -1.894  1.00  0.00           O  
ATOM     16  H   SER A 106      -2.407  18.881  -2.516  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.227  18.404  -4.300  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -0.637  17.545  -1.410  1.00  0.00           H  
ATOM     19  HB3 SER A 106       0.902  17.495  -2.292  1.00  0.00           H  
ATOM     20  HG  SER A 106       0.684  19.418  -1.056  1.00  0.00           H  
ATOM     21  N   HIS A 107       0.136  15.903  -4.592  1.00  0.00           N  
ATOM     22  CA  HIS A 107       0.294  14.492  -4.978  1.00  0.00           C  
ATOM     23  C   HIS A 107       0.389  13.575  -3.744  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.902  13.984  -2.699  1.00  0.00           O  
ATOM     25  CB  HIS A 107       1.554  14.331  -5.855  1.00  0.00           C  
ATOM     26  CG  HIS A 107       1.746  15.393  -6.918  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       2.136  16.718  -6.679  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       1.738  15.182  -8.266  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       2.307  17.282  -7.887  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       2.071  16.382  -8.858  1.00  0.00           N  
ATOM     31  H   HIS A 107       0.881  16.534  -4.864  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.577  14.194  -5.565  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.433  14.358  -5.208  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       1.531  13.349  -6.330  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.536  14.247  -8.769  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       2.609  18.310  -8.058  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       2.155  16.562  -9.853  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.065  12.322  -3.869  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.028  11.312  -2.796  1.00  0.00           C  
ATOM     40  C   MET A 108       0.444   9.950  -3.324  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.020   9.492  -4.369  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.401  11.180  -2.110  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.903  12.506  -1.521  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.360  12.368  -0.449  1.00  0.00           S  
ATOM     45  CE  MET A 108      -2.571  11.755   1.066  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.456  12.036  -4.756  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.688  11.629  -2.036  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.136  10.812  -2.829  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.314  10.447  -1.306  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.098  12.969  -0.949  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.155  13.173  -2.345  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -3.316  11.664   1.856  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -2.126  10.779   0.878  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -1.795  12.451   1.387  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.361   9.299  -2.596  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.041   8.049  -3.001  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.735   6.830  -2.119  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.370   5.792  -2.278  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.562   8.300  -3.110  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.991   9.309  -4.188  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.542   8.909  -5.604  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.237   9.746  -6.686  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.643   9.323  -6.917  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.693   9.757  -1.756  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.684   7.755  -3.987  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.934   8.646  -2.143  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.067   7.359  -3.331  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.591  10.295  -3.951  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       5.080   9.374  -4.159  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       3.744   7.850  -5.777  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       2.467   9.069  -5.688  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       3.679   9.634  -7.618  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.194  10.802  -6.404  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.082   9.899  -7.624  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.675   8.361  -7.250  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.200   9.388  -6.076  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.799   6.923  -1.171  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.508   5.866  -0.185  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.988   5.740   0.113  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.724   6.726   0.030  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.268   6.141   1.123  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.803   6.203   1.037  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.429   6.854   2.280  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.104   6.117   3.587  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.620   6.865   4.760  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.289   7.790  -1.087  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.835   4.901  -0.577  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.902   7.084   1.529  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.015   5.338   1.809  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.196   5.194   0.915  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.110   6.800   0.180  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.512   6.877   2.146  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.075   7.885   2.349  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.021   6.003   3.676  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.552   5.120   3.549  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       3.193   7.786   4.817  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.633   6.989   4.697  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.430   6.376   5.622  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.412   4.550   0.539  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.787   4.256   0.975  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.854   3.368   2.225  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.949   2.585   2.516  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.619   3.620  -0.160  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.983   2.328  -0.709  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.844   4.623  -1.298  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.037   1.406  -1.331  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.740   3.789   0.566  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.272   5.194   1.242  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.598   3.369   0.251  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.204   2.574  -1.439  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.525   1.775   0.108  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.232   5.554  -0.888  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.902   4.820  -1.809  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.563   4.225  -2.015  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.579   0.463  -1.624  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.820   1.199  -0.602  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.471   1.885  -2.206  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.959   3.505   2.952  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.420   2.641   4.034  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.351   1.524   3.546  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.128   1.762   2.620  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.022   3.491   5.165  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.862   2.733   6.177  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.238   2.525   5.949  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.265   2.227   7.346  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.008   1.810   6.885  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.039   1.529   8.289  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.409   1.314   8.057  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.643   4.165   2.601  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.550   2.139   4.463  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.220   4.016   5.680  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.661   4.253   4.716  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.703   2.906   5.051  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.208   2.371   7.520  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.062   1.644   6.705  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.577   1.153   9.192  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.001   0.769   8.780  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.315   0.340   4.159  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.156  -0.823   3.819  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.745  -1.421   5.097  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.022  -1.600   6.078  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.342  -1.881   3.041  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.171  -3.131   2.713  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.786  -1.319   1.726  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.667   0.227   4.933  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.984  -0.504   3.185  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.496  -2.193   3.657  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.061  -2.853   2.147  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.574  -3.828   2.126  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.467  -3.639   3.631  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.225  -2.092   1.203  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.602  -0.975   1.091  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.110  -0.489   1.924  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.035  -1.767   5.094  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.734  -2.318   6.259  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.875  -3.277   5.912  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.455  -3.221   4.827  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.580  -1.613   4.250  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.022  -2.869   6.869  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.137  -1.504   6.861  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.183  -4.178   6.847  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.098  -5.309   6.648  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.395  -6.624   6.280  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.049  -7.545   5.796  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.646  -4.160   7.707  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.646  -5.475   7.576  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.820  -5.075   5.866  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.078  -6.727   6.488  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.296  -7.962   6.320  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.685  -9.020   7.374  1.00  0.00           C  
ATOM    171  O   LEU A 116      -9.213  -8.685   8.439  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.792  -7.629   6.420  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.274  -6.630   5.365  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.940  -6.043   5.814  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.041  -7.315   4.020  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.619  -5.945   6.942  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.504  -8.380   5.335  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.606  -7.217   7.411  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.212  -8.552   6.345  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.979  -5.810   5.236  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.217  -6.847   5.950  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.067  -5.513   6.756  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.569  -5.344   5.063  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.778  -6.567   3.271  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.944  -7.832   3.701  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.227  -8.034   4.106  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.389 -10.295   7.107  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.641 -11.418   8.029  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.387 -12.283   8.233  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.281 -11.906   7.838  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.832 -12.243   7.520  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.440 -13.107   6.467  1.00  0.00           O  
ATOM    193  H   SER A 117      -7.950 -10.518   6.223  1.00  0.00           H  
ATOM    194  HA  SER A 117      -8.917 -11.032   9.010  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.226 -12.844   8.341  1.00  0.00           H  
ATOM    196  HB3 SER A 117     -10.622 -11.573   7.183  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.241 -13.557   6.146  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.550 -13.454   8.860  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.475 -14.441   9.060  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.146 -15.220   7.784  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.089 -15.847   7.705  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.772 -15.389  10.243  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.173 -14.621  11.512  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.870 -16.416   9.933  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.495 -13.771   9.021  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.572 -13.889   9.323  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.857 -15.939  10.468  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.232 -15.312  12.353  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.420 -13.865  11.735  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.141 -14.138  11.384  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.802 -15.915   9.672  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.566 -17.064   9.110  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.040 -17.045  10.809  1.00  0.00           H  
ATOM    214  N   ASN A 119      -7.027 -15.170   6.774  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.755 -15.738   5.455  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.791 -14.870   4.629  1.00  0.00           C  
ATOM    217  O   ASN A 119      -5.002 -15.394   3.839  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -8.075 -15.993   4.709  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.847 -17.155   5.311  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.385 -18.287   5.354  1.00  0.00           O  
ATOM    221  ND2 ASN A 119     -10.057 -16.930   5.769  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.868 -14.620   6.892  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -6.276 -16.698   5.617  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.683 -15.089   4.698  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.856 -16.256   3.674  1.00  0.00           H  
ATOM    226 HD21 ASN A 119     -10.453 -16.007   5.719  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.568 -17.703   6.165  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.836 -13.547   4.811  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.946 -12.578   4.156  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.526 -12.465   4.725  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.329 -12.560   5.938  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.598 -11.196   3.931  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -7.009 -11.253   3.990  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -5.230 -10.629   2.560  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.542 -13.172   5.429  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.802 -12.978   3.155  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.256 -10.509   4.707  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.354 -10.407   3.663  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.155 -10.473   2.494  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.726  -9.672   2.403  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.541 -11.320   1.776  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.533 -12.223   3.862  1.00  0.00           N  
ATOM    243  CA  THR A 121      -1.133 -11.947   4.235  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.472 -10.868   3.383  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.916 -10.601   2.265  1.00  0.00           O  
ATOM    246  CB  THR A 121      -0.295 -13.233   4.330  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.870 -12.966   5.082  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.154 -13.777   2.973  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.756 -12.155   2.879  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.152 -11.538   5.246  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.874 -13.996   4.847  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.303 -13.819   5.266  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.717 -13.923   2.334  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.647 -14.740   3.112  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.849 -13.091   2.490  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.590 -10.240   3.893  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.242  -9.071   3.277  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.743  -9.287   1.844  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.642  -8.389   1.009  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.333  -8.524   4.219  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.629  -9.344   4.205  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.665  -7.071   3.885  1.00  0.00           C  
ATOM    263  H   VAL A 122       0.941 -10.575   4.781  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.475  -8.299   3.210  1.00  0.00           H  
ATOM    265  HB  VAL A 122       1.944  -8.538   5.236  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.409 -10.389   4.421  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.125  -9.268   3.236  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.305  -8.967   4.972  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.764  -6.459   3.935  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.389  -6.694   4.607  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.094  -6.998   2.885  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.211 -10.497   1.528  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.647 -10.869   0.174  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.469 -10.912  -0.815  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.583 -10.444  -1.947  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.349 -12.240   0.205  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.598 -12.307   1.102  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.782 -11.423   0.645  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.744 -11.268   1.436  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.788 -10.903  -0.496  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.249 -11.196   2.258  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.348 -10.121  -0.196  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.636 -12.985   0.564  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.628 -12.520  -0.812  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.319 -12.045   2.125  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.935 -13.346   1.122  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.312 -11.416  -0.372  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.932 -11.424  -1.147  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.607 -10.054  -1.297  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.132  -9.736  -2.365  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.893 -12.492  -0.607  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.459 -13.933  -0.942  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.905 -14.188  -2.038  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.691 -14.830  -0.096  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.263 -11.707   0.594  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.678 -11.716  -2.165  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.998 -12.373   0.472  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.875 -12.322  -1.050  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.521  -9.207  -0.263  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.925  -7.790  -0.328  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.072  -7.067  -1.377  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.628  -6.435  -2.276  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.804  -7.114   1.057  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.049  -5.600   1.018  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.816  -7.708   2.045  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.114  -9.559   0.599  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.963  -7.730  -0.653  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.803  -7.283   1.450  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.977  -5.188   2.025  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.300  -5.106   0.399  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.043  -5.395   0.621  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.653  -8.776   2.149  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.697  -7.244   3.024  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.831  -7.538   1.689  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.263  -7.205  -1.326  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.172  -6.597  -2.312  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.879  -7.099  -3.731  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.685  -6.286  -4.634  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.638  -6.834  -1.896  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.617  -6.082  -2.812  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.062  -6.125  -2.294  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.956  -5.264  -3.198  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.377  -5.278  -2.765  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.665  -7.739  -0.560  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.992  -5.521  -2.323  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.774  -6.479  -0.874  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.865  -7.901  -1.921  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.584  -6.516  -3.813  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.304  -5.041  -2.876  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.096  -5.738  -1.275  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.416  -7.157  -2.297  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.879  -5.635  -4.224  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.580  -4.237  -3.188  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.496  -4.935  -1.810  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.933  -4.663  -3.345  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.775  -6.205  -2.814  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.770  -8.417  -3.921  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.463  -9.035  -5.220  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.878  -8.564  -5.801  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.949  -8.265  -6.996  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.503 -10.564  -5.077  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.188 -11.305  -6.355  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.093 -11.561  -6.856  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.104 -11.899  -7.174  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.916 -12.279  -7.977  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.393 -12.497  -8.192  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.952  -9.028  -3.132  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.233  -8.745  -5.936  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.495 -10.863  -4.735  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.220 -10.870  -4.320  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.179 -11.901  -7.039  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.716 -12.642  -8.615  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.778 -13.025  -8.968  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.920  -8.425  -4.973  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.202  -7.866  -5.404  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.155  -6.386  -5.812  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.606  -6.015  -6.899  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.319  -8.169  -4.398  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.617  -7.449  -4.714  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.486  -8.005  -5.672  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.926  -6.210  -4.116  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.671  -7.336  -6.024  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.109  -5.533  -4.473  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.992  -6.102  -5.421  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.153  -5.481  -5.765  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.825  -8.723  -4.009  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.481  -8.398  -6.314  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.494  -9.246  -4.370  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.990  -7.862  -3.404  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.245  -8.952  -6.137  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.250  -5.768  -3.394  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.348  -7.766  -6.747  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.338  -4.577  -4.026  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.177  -4.555  -5.463  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.554  -5.537  -4.974  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.391  -4.116  -5.281  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.495  -3.763  -6.481  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.770  -2.798  -7.198  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.151  -3.289  -4.010  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.410  -3.070  -3.184  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.426  -2.215  -3.652  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.584  -3.737  -1.957  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.599  -2.027  -2.896  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.765  -3.566  -1.212  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.773  -2.707  -1.679  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.195  -5.888  -4.092  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.373  -3.793  -5.628  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.380  -3.768  -3.406  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.771  -2.310  -4.299  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.311  -1.704  -4.597  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.809  -4.386  -1.584  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.367  -1.357  -3.250  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.896  -4.091  -0.276  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.678  -2.564  -1.103  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.498  -4.608  -6.779  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.326  -4.532  -7.997  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.462  -4.647  -9.316  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.018  -4.184 -10.353  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.414  -5.622  -7.975  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.623  -5.246  -7.110  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.699  -6.352  -7.032  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.482  -7.491  -7.514  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.791  -6.075  -6.481  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.294  -5.349  -6.117  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.822  -3.561  -8.018  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.978  -6.555  -7.620  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.778  -5.783  -8.991  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.071  -4.338  -7.521  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.281  -5.020  -6.102  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.663  -5.244  -9.311  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.469  -5.421 -10.529  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.022  -4.093 -11.082  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.253  -3.978 -12.288  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.616  -6.417 -10.275  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.171  -7.777  -9.709  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.034  -8.436 -10.488  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.056  -8.557 -11.707  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.007  -8.908  -9.816  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.031  -5.596  -8.434  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.825  -5.838 -11.305  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.334  -5.971  -9.586  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.128  -6.596 -11.221  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.854  -7.640  -8.679  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.024  -8.454  -9.695  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.971  -8.796  -8.805  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.258  -9.347 -10.325  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.205  -3.079 -10.227  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.588  -1.719 -10.635  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.452  -0.878 -11.238  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.663  -0.083 -12.156  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.223  -0.989  -9.445  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.535  -1.594  -8.993  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.599  -2.301  -7.777  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.690  -1.459  -9.786  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.812  -2.871  -7.358  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.899  -2.044  -9.372  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.961  -2.751  -8.159  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.022  -3.247  -9.246  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.351  -1.798 -11.411  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.516  -0.966  -8.614  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.417   0.045  -9.734  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.718  -2.400  -7.159  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.649  -0.914 -10.719  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.861  -3.400  -6.417  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.784  -1.944  -9.985  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.893  -3.198  -7.837  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.244  -1.067 -10.706  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.006  -0.358 -11.032  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.074  -0.683  -9.992  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.777  -1.286  -8.958  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.174  -1.744  -9.957  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.345  -0.673 -12.015  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.173   0.717 -11.050  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.337  -0.319 -10.251  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.465  -0.802  -9.438  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.423  -0.291  -7.988  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.408   0.913  -7.721  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.813  -0.488 -10.112  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.868  -1.551  -9.733  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.262  -0.962  -9.502  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.306  -0.255  -8.143  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.523   0.574  -8.003  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.527   0.208 -11.090  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.365  -1.890  -9.406  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.700  -0.502 -11.198  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.138   0.516  -9.828  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.573  -2.087  -8.830  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.923  -2.281 -10.542  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.998  -1.767  -9.509  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.496  -0.266 -10.310  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       6.428   0.389  -8.047  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.264  -1.003  -7.347  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.368   0.028  -8.076  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.510   1.049  -7.100  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.524   1.293  -8.727  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.465  -1.239  -7.055  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.583  -1.037  -5.606  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.064  -1.154  -5.241  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.749  -2.080  -5.674  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.743  -2.107  -4.880  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.012  -2.222  -3.378  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.250  -1.832  -5.084  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.507  -2.193  -7.373  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.217  -0.049  -5.324  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.977  -3.075  -5.316  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.319  -2.936  -2.934  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.025  -2.577  -3.204  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.874  -1.259  -2.895  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.011  -1.789  -6.147  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.668  -2.634  -4.630  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.979  -0.883  -4.621  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.559  -0.221  -4.434  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.886  -0.312  -3.812  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.981  -1.389  -2.724  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.855  -2.254  -2.769  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.350   1.058  -3.283  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.833   2.051  -4.355  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.023   3.242  -4.011  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.068   1.654  -5.520  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.913   0.473  -4.076  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.598  -0.615  -4.581  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.541   1.506  -2.707  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.185   0.891  -2.599  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.050  -1.345  -1.766  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.905  -2.252  -0.623  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.538  -2.177   0.066  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.811  -1.191  -0.071  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.056  -2.089   0.396  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.258  -3.019   0.145  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.402  -2.622   0.472  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.053  -4.175  -0.301  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.315  -0.653  -1.859  1.00  0.00           H  
ATOM    513  HA  ASP A 137       5.949  -3.264  -1.020  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.381  -1.046   0.403  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.686  -2.311   1.398  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.207  -3.212   0.836  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.028  -3.273   1.693  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.419  -3.758   3.100  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.393  -4.501   3.255  1.00  0.00           O  
ATOM    520  CB  ALA A 138       1.985  -4.166   1.017  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.871  -3.968   0.931  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.607  -2.274   1.797  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.810  -3.810   0.000  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.347  -5.192   0.981  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.053  -4.136   1.581  1.00  0.00           H  
ATOM    526  N   MET A 139       2.677  -3.330   4.124  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.929  -3.647   5.538  1.00  0.00           C  
ATOM    528  C   MET A 139       1.633  -3.720   6.346  1.00  0.00           C  
ATOM    529  O   MET A 139       0.648  -3.054   6.032  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.869  -2.609   6.184  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.279  -2.567   5.578  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.434  -1.428   6.395  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.736  -2.309   7.954  1.00  0.00           C  
ATOM    534  H   MET A 139       1.888  -2.721   3.918  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.385  -4.638   5.608  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.421  -1.617   6.097  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.961  -2.843   7.244  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.704  -3.572   5.599  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.198  -2.257   4.537  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.814  -2.377   8.531  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.108  -3.313   7.745  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.480  -1.768   8.539  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.652  -4.514   7.415  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.533  -4.744   8.329  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.957  -4.368   9.753  1.00  0.00           C  
ATOM    546  O   LEU A 140       2.041  -4.754  10.197  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.096  -6.218   8.229  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.229  -6.698   6.800  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.496  -8.197   6.803  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.443  -5.978   6.222  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.512  -5.001   7.626  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.313  -4.113   8.052  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.905  -6.836   8.618  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.778  -6.370   8.863  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.623  -6.526   6.144  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.703  -8.526   5.786  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.348  -8.424   7.443  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.394  -8.712   7.164  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.736  -6.438   5.278  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.189  -4.940   6.027  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.270  -6.025   6.929  1.00  0.00           H  
ATOM    562  N   MET A 141       0.124  -3.613  10.475  1.00  0.00           N  
ATOM    563  CA  MET A 141       0.465  -3.126  11.819  1.00  0.00           C  
ATOM    564  C   MET A 141       0.204  -4.186  12.901  1.00  0.00           C  
ATOM    565  O   MET A 141      -0.826  -4.191  13.578  1.00  0.00           O  
ATOM    566  CB  MET A 141      -0.138  -1.738  12.097  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.650  -1.587  11.897  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.239   0.124  12.079  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.986   0.389  13.858  1.00  0.00           C  
ATOM    570  H   MET A 141      -0.775  -3.366  10.083  1.00  0.00           H  
ATOM    571  HA  MET A 141       1.544  -2.955  11.840  1.00  0.00           H  
ATOM    572  HB2 MET A 141       0.115  -1.455  13.120  1.00  0.00           H  
ATOM    573  HB3 MET A 141       0.353  -1.026  11.432  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.905  -1.916  10.891  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.180  -2.221  12.608  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.392   1.359  14.142  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -2.493  -0.392  14.425  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.921   0.370  14.091  1.00  0.00           H  
ATOM    579  N   PHE A 142       1.161  -5.108  13.044  1.00  0.00           N  
ATOM    580  CA  PHE A 142       1.228  -6.076  14.140  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.314  -5.469  15.550  1.00  0.00           C  
ATOM    582  O   PHE A 142       2.148  -4.593  15.793  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.296  -7.156  13.889  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.912  -8.303  12.964  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.072  -9.634  13.402  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.444  -8.065  11.654  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.751 -10.708  12.553  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.115  -9.140  10.809  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.262 -10.463  11.259  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.943  -5.068  12.404  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.277  -6.604  14.123  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.198  -6.680  13.502  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.563  -7.586  14.856  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.452  -9.836  14.394  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.343  -7.057  11.286  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.878 -11.726  12.900  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.759  -8.951   9.806  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.015 -11.290  10.607  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.475  -5.927  16.483  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.404  -5.405  17.854  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.105  -6.316  18.879  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.802  -7.507  18.969  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.062  -5.073  18.189  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.331  -4.578  19.621  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.516  -4.291  19.907  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.390  -4.418  20.430  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.185  -6.654  16.225  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.928  -4.449  17.889  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.413  -4.315  17.486  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.659  -5.973  18.026  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.035  -5.769  19.674  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.809  -6.507  20.690  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.955  -7.187  21.771  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.395  -8.187  22.341  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.859  -5.573  21.316  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.269  -4.384  22.099  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.346  -3.388  22.556  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.316  -3.997  23.579  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.315  -2.999  24.043  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.202  -4.777  19.578  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.348  -7.309  20.183  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.481  -6.169  21.985  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.494  -5.192  20.516  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.566  -3.844  21.464  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.729  -4.749  22.972  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.901  -3.042  21.683  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.846  -2.530  23.007  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.740  -4.372  24.430  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.829  -4.847  23.120  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.870  -2.648  23.275  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       6.950  -3.406  24.717  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.866  -2.210  24.489  1.00  0.00           H  
ATOM    633  N   THR A 145       0.741  -6.697  22.040  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.228  -7.351  22.947  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.994  -8.551  22.378  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.592  -9.325  23.130  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.168  -6.367  23.661  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.321  -6.109  22.889  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.528  -5.027  24.035  1.00  0.00           C  
ATOM    640  H   THR A 145       0.437  -5.865  21.539  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.368  -7.777  23.756  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.495  -6.861  24.573  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.913  -5.558  23.431  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.293  -4.450  23.142  1.00  0.00           H  
ATOM    645 HG22 THR A 145       0.386  -5.204  24.601  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.217  -4.454  24.657  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.945  -8.731  21.055  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.678  -9.764  20.289  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.833 -10.717  19.435  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.271 -11.829  19.135  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.827  -9.168  19.452  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.314  -8.732  18.214  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.557  -7.981  20.083  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.434  -8.031  20.530  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.168 -10.412  21.015  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.555  -9.958  19.259  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.035  -8.298  17.730  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.417  -7.714  19.468  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.891  -7.121  20.158  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.908  -8.255  21.077  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.375 -10.292  19.053  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.272 -10.954  18.097  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.666 -11.165  16.686  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.104 -12.047  15.942  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.909 -12.209  18.728  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.726 -11.886  19.970  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.655 -11.090  19.944  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.440 -12.518  21.088  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.620  -9.341  19.308  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.089 -10.251  17.924  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.134 -12.936  18.968  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.586 -12.675  18.011  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.687 -13.187  21.114  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.988 -12.311  21.908  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.325 -10.343  16.302  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.968 -10.331  14.971  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.388  -8.917  14.552  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.356  -7.985  15.357  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.164 -11.303  14.944  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.286 -10.944  15.932  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.574 -11.696  15.581  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.648 -11.408  16.549  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.524 -10.419  16.502  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.479  -9.472  15.607  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.485 -10.361  17.379  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.645  -9.649  16.972  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.253 -10.677  14.228  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.572 -11.317  13.933  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.811 -12.313  15.165  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.976 -11.208  16.943  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.492  -9.876  15.895  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.891 -11.424  14.572  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.366 -12.768  15.589  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.773 -12.075  17.294  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.714  -9.435  14.941  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -7.192  -8.767  15.589  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.567 -11.073  18.088  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.158  -9.614  17.352  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.792  -8.751  13.292  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.454  -7.527  12.821  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.904  -7.451  13.342  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.502  -8.463  13.729  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.373  -7.434  11.286  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.188  -8.461  10.535  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.572  -8.405  10.347  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.690  -9.505   9.808  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.880  -9.438   9.545  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.770 -10.115   9.205  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.780  -9.554  12.681  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.923  -6.665  13.229  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.714  -6.444  10.978  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.330  -7.520  10.984  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.649  -9.781   9.712  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.879  -9.691   9.209  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.750 -10.924   8.592  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.478  -6.241  13.354  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.862  -5.955  13.794  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.891  -5.858  12.650  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.952  -5.255  12.807  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.865  -4.748  14.754  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -5.246  -5.099  16.118  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.365  -3.918  17.090  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.938  -4.294  18.451  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.687  -4.678  19.467  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.975  -4.859  19.377  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.114  -4.891  20.612  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.914  -5.459  13.049  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -6.216  -6.808  14.372  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -5.316  -3.920  14.304  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.891  -4.425  14.933  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.773  -5.956  16.537  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.193  -5.357  15.995  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.736  -3.102  16.731  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -6.396  -3.559  17.104  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.958  -4.175  18.691  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.435  -4.699  18.498  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -7.506  -5.149  20.181  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -4.102  -4.747  20.652  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -5.631  -5.191  21.418  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.585  -6.456  11.497  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.404  -6.400  10.276  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.099  -5.207   9.361  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.895  -4.904   8.470  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.737  -7.007  11.459  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.226  -7.310   9.705  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.462  -6.371  10.537  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.971  -4.517   9.569  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.556  -3.328   8.815  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.047  -3.115   8.587  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.212  -3.650   9.322  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.301  -2.064   9.283  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.494  -1.920  10.781  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.758  -2.134  11.364  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.409  -1.543  11.591  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.935  -1.959  12.749  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.585  -1.368  12.975  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.850  -1.572  13.554  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.358  -4.829  10.307  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.920  -3.494   7.802  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.783  -1.184   8.908  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.287  -2.063   8.822  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.598  -2.429  10.750  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.441  -1.379  11.143  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.907  -2.126  13.195  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.749  -1.072  13.594  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.987  -1.437  14.619  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.696  -2.330   7.564  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.319  -2.032   7.165  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.199  -0.908   6.127  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.108  -0.093   5.956  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.441  -1.915   7.008  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.734  -1.749   8.040  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.882  -2.933   6.741  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.058  -0.868   5.436  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.641   0.184   4.504  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.037  -0.320   3.220  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.688  -1.369   3.234  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.238   1.218   5.229  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.481   2.084   6.249  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.062   3.307   5.864  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.543   1.677   7.597  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.694   4.120   6.822  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.189   2.483   8.551  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.762   3.707   8.165  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.389  -1.612   5.602  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.538   0.710   4.175  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.068   0.701   5.713  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.673   1.885   4.482  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.014   3.626   4.833  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.093   0.741   7.901  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.134   5.064   6.530  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.240   2.163   9.584  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.253   4.331   8.900  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.067   0.439   2.124  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.579   0.159   0.827  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.208   1.413   0.216  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.534   2.432   0.044  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.369  -0.538  -0.177  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.399  -1.086  -1.381  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.178  -1.691   0.434  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.627   1.285   2.192  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.394  -0.539   1.012  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.081   0.195  -0.547  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.287  -1.585  -2.066  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.882  -0.274  -1.922  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.153  -1.797  -1.048  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.804  -2.148  -0.331  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.507  -2.441   0.846  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.829  -1.317   1.221  1.00  0.00           H  
ATOM    810  N   THR A 156       2.494   1.339  -0.129  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.246   2.388  -0.837  1.00  0.00           C  
ATOM    812  C   THR A 156       3.258   2.164  -2.344  1.00  0.00           C  
ATOM    813  O   THR A 156       3.654   1.103  -2.821  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.687   2.519  -0.321  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.694   2.677   1.084  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.407   3.719  -0.943  1.00  0.00           C  
ATOM    817  H   THR A 156       2.977   0.460   0.030  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.760   3.345  -0.646  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.237   1.607  -0.566  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.617   2.616   1.384  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.415   3.796  -0.538  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.859   4.637  -0.732  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.476   3.595  -2.025  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.875   3.187  -3.100  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.816   3.209  -4.564  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.890   4.019  -5.309  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.376   5.027  -4.798  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.394   3.564  -5.014  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.377   2.443  -4.979  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.217   2.071  -3.758  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.044   1.831  -6.175  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.231   1.099  -3.738  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.074   0.873  -6.150  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.671   0.511  -4.933  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.615   4.046  -2.618  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.989   2.186  -4.893  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.030   4.358  -4.363  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.429   3.964  -6.029  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.091   2.543  -2.836  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.403   2.113  -7.118  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.687   0.815  -2.805  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.421   0.424  -7.067  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.472  -0.214  -4.917  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.234   3.625  -6.542  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.168   4.394  -7.387  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.566   5.712  -7.921  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.274   6.721  -8.002  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.710   3.495  -8.519  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.493   4.281  -9.591  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.463   3.446 -10.451  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.757   3.864 -11.598  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.980   2.403  -9.985  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.831   2.772  -6.920  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.025   4.680  -6.776  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.352   2.745  -8.058  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.882   2.983  -9.009  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.771   4.782 -10.240  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.089   5.046  -9.090  1.00  0.00           H  
ATOM    859  N   SER A 159       3.271   5.735  -8.257  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.607   6.859  -8.941  1.00  0.00           C  
ATOM    861  C   SER A 159       1.247   7.222  -8.337  1.00  0.00           C  
ATOM    862  O   SER A 159       0.429   6.355  -8.018  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.486   6.558 -10.439  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.700   7.537 -11.103  1.00  0.00           O  
ATOM    865  H   SER A 159       2.728   4.895  -8.109  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.235   7.745  -8.856  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.485   6.535 -10.878  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.029   5.579 -10.576  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.771   7.382 -12.064  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.992   8.526  -8.210  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.253   9.087  -7.682  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.464   8.785  -8.579  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.569   8.591  -8.076  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.097  10.602  -7.441  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.009  11.523  -8.673  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.342  11.463  -9.451  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       1.415  12.064 -10.550  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.327  10.856  -8.970  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.691   9.190  -8.537  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.445   8.622  -6.716  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.979  10.920  -6.885  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.763  10.772  -6.795  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.824  11.322  -9.347  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.122  12.547  -8.316  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.266   8.664  -9.896  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.329   8.277 -10.834  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.952   6.896 -10.574  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.143   6.685 -10.815  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.866   8.424 -12.295  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.812   9.869 -12.826  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.250  10.065 -13.932  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.354  10.807 -12.193  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.325   8.794 -10.244  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.153   8.976 -10.689  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.889   7.952 -12.406  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.565   7.874 -12.929  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.155   5.972 -10.025  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.625   4.663  -9.554  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.356   4.812  -8.213  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.473   4.317  -8.064  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.456   3.657  -9.440  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.473   3.682 -10.634  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.020   2.244  -9.227  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.095   3.428 -12.015  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.193   6.229  -9.845  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.340   4.272 -10.280  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.872   3.913  -8.555  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.021   4.652 -10.663  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.305   2.938 -10.462  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -1.201   1.530  -9.146  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.595   2.204  -8.303  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.669   1.960 -10.055  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.314   3.468 -12.773  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.561   2.444 -12.048  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.841   4.189 -12.242  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.760   5.538  -7.257  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.303   5.745  -5.898  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.710   6.346  -5.973  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.596   5.895  -5.247  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.381   6.698  -5.103  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.014   7.298  -3.840  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.108   5.960  -4.696  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.855   5.939  -7.472  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.360   4.777  -5.388  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.099   7.531  -5.740  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.771   8.030  -4.118  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.476   6.514  -3.244  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.257   7.808  -3.244  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.604   5.583  -5.585  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.434   6.645  -4.184  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.351   5.127  -4.035  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.946   7.324  -6.856  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.270   7.933  -7.036  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.342   6.903  -7.423  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.370   6.822  -6.749  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.227   9.078  -8.066  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.467  10.338  -7.612  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.059  11.058  -6.385  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.367  11.930  -5.809  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.192  10.756  -5.941  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.167   7.676  -7.406  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.588   8.344  -6.079  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.765   8.707  -8.982  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.249   9.369  -8.311  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.437  10.071  -7.386  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.447  11.038  -8.450  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.108   6.064  -8.446  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.080   5.031  -8.840  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.245   3.954  -7.765  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.377   3.619  -7.424  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.733   4.436 -10.218  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.662   3.278 -10.647  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.178   3.583 -10.634  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.536   4.620 -11.709  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.847   5.267 -11.455  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.226   6.126  -8.940  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.050   5.520  -8.929  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.772   5.228 -10.967  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.710   4.056 -10.192  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.378   2.962 -11.652  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.470   2.435  -9.985  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.740   2.659 -10.804  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.487   3.937  -9.651  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.761   5.391 -11.737  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.541   4.120 -12.683  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.573   4.592 -11.263  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.137   5.820 -12.249  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.783   5.920 -10.669  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.158   3.445  -7.180  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.243   2.419  -6.122  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.082   2.927  -4.941  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.912   2.177  -4.433  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.844   1.975  -5.655  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.924   0.957  -4.520  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.083   1.292  -6.795  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.247   3.771  -7.488  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.746   1.538  -6.529  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.279   2.832  -5.296  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.375   1.399  -3.633  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.524   0.107  -4.846  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.921   0.623  -4.259  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.606   0.384  -7.085  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.017   1.939  -7.665  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.075   1.041  -6.469  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.925   4.197  -4.552  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.696   4.830  -3.477  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.154   5.163  -3.884  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.047   5.129  -3.037  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.931   6.090  -3.050  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.645   6.778  -1.528  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.208   4.753  -5.008  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.741   4.148  -2.628  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.887   5.829  -2.859  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.967   6.830  -3.851  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.838   7.120  -2.044  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.429   5.475  -5.159  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.800   5.631  -5.683  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.602   4.318  -5.686  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.810   4.330  -5.432  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.780   6.173  -7.121  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.573   7.690  -7.221  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.515   8.180  -8.685  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.573   7.353  -9.631  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.430   9.414  -8.899  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.657   5.578  -5.808  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.348   6.336  -5.056  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.005   5.658  -7.685  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.740   5.947  -7.589  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.405   8.183  -6.711  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.657   7.972  -6.703  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.949   3.192  -5.988  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.558   1.857  -5.941  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.767   1.428  -4.475  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.865   1.564  -3.645  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.706   0.822  -6.713  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.434   1.198  -8.187  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.399  -0.546  -6.738  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.178   0.503  -8.736  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.963   3.260  -6.218  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.531   1.912  -6.429  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.754   0.726  -6.188  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.292   0.935  -8.808  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.296   2.268  -8.285  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.519  -0.942  -5.730  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.369  -0.444  -7.226  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.804  -1.254  -7.310  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.253  -0.576  -8.631  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.066   0.724  -9.795  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.295   0.850  -8.200  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.933   0.853  -4.162  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.243   0.259  -2.852  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.770  -1.176  -2.963  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.231  -1.609  -4.021  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.158   1.184  -2.028  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.403   2.339  -1.411  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.428   3.665  -1.854  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.436   2.214  -0.454  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.473   4.304  -1.154  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.865   3.458  -0.305  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.620   0.752  -4.895  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.310   0.163  -2.295  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.965   1.562  -2.658  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.610   0.616  -1.215  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.139   1.299   0.036  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.202   5.347  -1.282  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.051   3.685   0.268  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.656  -1.925  -1.864  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.883  -3.370  -1.816  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.983  -4.251  -2.703  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.437  -5.154  -3.413  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.362  -3.760  -1.660  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.986  -3.447  -0.304  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.235  -2.796  -0.256  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.361  -3.823   0.907  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.860  -2.538   0.979  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.986  -3.566   2.141  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.236  -2.927   2.177  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.325  -1.485  -1.018  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.470  -3.635  -0.849  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.936  -3.284  -2.456  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.451  -4.836  -1.802  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.725  -2.496  -1.172  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.391  -4.302   0.908  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.819  -2.040   1.005  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.500  -3.856   3.063  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.715  -2.726   3.126  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.683  -3.943  -2.665  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.588  -4.752  -3.219  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.602  -6.172  -2.625  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.074  -6.355  -1.502  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.265  -4.048  -2.873  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.994  -2.781  -3.651  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.434  -2.723  -4.930  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.105  -1.508  -3.170  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.231  -1.418  -5.187  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.628  -0.668  -4.148  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.420  -3.218  -2.013  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.686  -4.829  -4.302  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.255  -3.813  -1.809  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.445  -4.740  -3.052  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.466  -1.212  -2.198  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.801  -1.026  -6.102  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.561   0.350  -4.089  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.077  -7.185  -3.325  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.113  -8.580  -2.841  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.759  -9.297  -2.953  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.085  -9.221  -3.981  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.262  -9.368  -3.500  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.170  -9.485  -5.033  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.387 -10.190  -5.674  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.261 -10.742  -4.959  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.473 -10.205  -6.927  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.658  -7.009  -4.234  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.339  -8.573  -1.776  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.281 -10.370  -3.068  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.198  -8.871  -3.242  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -12.081  -8.484  -5.461  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -11.270 -10.045  -5.292  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.363  -9.994  -1.880  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.043 -10.638  -1.743  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.239 -12.146  -1.512  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.937 -12.803  -2.288  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.116  -9.860  -0.758  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.263  -8.321  -0.915  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.643 -10.261  -1.011  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.300  -7.466  -0.082  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -9.994 -10.040  -1.079  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.519 -10.609  -2.687  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.388 -10.116   0.268  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.129  -8.056  -1.966  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.273  -8.030  -0.621  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -4.995  -9.849  -0.237  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.505 -11.341  -1.008  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.314  -9.879  -1.978  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.370  -7.745   0.969  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.277  -7.590  -0.434  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.568  -6.416  -0.191  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.631 -12.705  -0.471  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.707 -14.122  -0.077  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.107 -14.505   0.449  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.317 -14.644   1.656  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -6.587 -14.435   0.938  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.185 -14.431   0.348  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.951 -14.128  -0.813  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.202 -14.773   1.143  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.016 -12.088   0.031  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.532 -14.737  -0.962  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -6.633 -13.726   1.765  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -6.757 -15.432   1.346  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -4.395 -15.076   2.091  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.265 -14.837   0.739  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.076 -14.616  -0.465  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.530 -14.762  -0.269  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.225 -13.583   0.470  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.397 -13.299   0.207  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -11.849 -16.125   0.381  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.367 -17.313  -0.438  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.550 -17.392  -1.647  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -10.774 -18.302   0.194  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.787 -14.420  -1.417  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.962 -14.800  -1.278  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.414 -16.164   1.379  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.928 -16.223   0.492  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -10.633 -18.256   1.191  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.471 -19.100  -0.343  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.524 -12.884   1.377  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -11.982 -11.717   2.155  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.022 -10.450   1.292  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.117 -10.207   0.489  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.049 -11.550   3.374  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.509 -10.496   4.397  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.817 -10.889   5.113  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.241  -9.891   6.200  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.641  -8.575   5.637  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.573 -13.194   1.537  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -12.992 -11.901   2.532  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -10.959 -12.508   3.888  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.054 -11.274   3.020  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.723 -10.384   5.144  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.626  -9.535   3.898  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.630 -10.984   4.394  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -12.673 -11.862   5.585  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -14.080 -10.323   6.754  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.411  -9.758   6.900  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.382  -8.662   4.957  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.846  -8.122   5.186  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -13.961  -7.953   6.367  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.053  -9.626   1.489  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.175  -8.285   0.899  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.731  -7.183   1.879  1.00  0.00           C  
ATOM   1171  O   MET A 178     -12.854  -7.331   3.097  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.603  -8.069   0.369  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.677  -8.008   1.468  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.357  -8.433   0.924  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.707  -7.071  -0.220  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.759  -9.912   2.148  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.503  -8.243   0.041  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.637  -7.142  -0.207  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.840  -8.890  -0.309  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.414  -8.713   2.257  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.682  -7.010   1.906  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.969  -7.057  -1.020  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.699  -7.204  -0.652  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.681  -6.126   0.320  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.219  -6.077   1.336  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.532  -4.974   2.031  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.894  -3.598   1.462  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.361  -3.476   0.329  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.993  -5.169   2.056  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.557  -6.579   2.469  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.310  -4.859   0.716  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.242  -6.012   0.326  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.862  -4.976   3.070  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.577  -4.480   2.786  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.822  -7.309   1.704  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.478  -6.587   2.604  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.032  -6.848   3.410  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.237  -5.023   0.804  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.708  -5.506  -0.066  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.462  -3.815   0.445  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.630  -2.544   2.227  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.718  -1.144   1.792  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.405  -0.384   2.052  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.547  -0.837   2.815  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.922  -0.451   2.453  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.276  -0.901   1.886  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.442  -0.026   2.402  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.429   0.166   1.653  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -15.384   0.489   3.547  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.213  -2.713   3.140  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.869  -1.111   0.713  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.893  -0.619   3.528  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.845   0.617   2.269  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.234  -0.842   0.795  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.451  -1.942   2.165  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.235   0.772   1.405  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.007   1.568   1.446  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.247   3.089   1.453  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.327   3.565   1.091  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.068   1.126   0.309  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.906   1.197  -1.297  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.965   1.105   0.795  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.503   1.350   2.388  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.178   1.759   0.287  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.748   0.100   0.493  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.090   2.525  -1.342  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.223   3.842   1.873  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.206   5.315   2.003  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.823   5.878   1.654  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.845   5.134   1.659  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.587   5.732   3.441  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.996   5.299   3.875  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.313   5.815   5.287  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.675   5.329   5.807  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.817   5.899   5.042  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.366   3.351   2.108  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.924   5.751   1.305  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.858   5.311   4.136  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.529   6.819   3.516  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.720   5.699   3.163  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.060   4.211   3.881  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.543   5.453   5.972  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.286   6.906   5.296  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.699   4.237   5.763  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.761   5.618   6.860  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.794   5.616   4.072  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.814   6.910   5.076  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.700   5.588   5.428  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.703   7.187   1.413  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.396   7.869   1.290  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.584   7.757   2.590  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.162   7.708   3.678  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.585   9.353   0.920  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.341   9.627  -0.390  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.614   9.086  -1.634  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.396   9.354  -2.928  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.548  10.801  -3.227  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.545   7.746   1.429  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.810   7.378   0.514  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.123   9.849   1.730  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.603   9.817   0.847  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.339   9.193  -0.333  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.451  10.707  -0.485  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -4.623   9.538  -1.705  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.493   8.007  -1.540  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.869   8.867  -3.754  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.382   8.889  -2.847  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.655  11.271  -3.273  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.133  11.272  -2.552  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.972  10.920  -4.150  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.254   7.750   2.479  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.333   7.709   3.619  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.263   8.810   3.550  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.833   9.230   2.473  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.735   6.309   3.735  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.844   7.784   1.554  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.898   7.889   4.536  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.208   6.054   2.819  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.043   6.277   4.576  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -2.537   5.592   3.900  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.844   9.281   4.723  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.026  10.484   4.887  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.445  10.298   4.454  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.068   9.295   4.827  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.073  10.962   6.354  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.496  11.052   6.941  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.904   9.784   7.695  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -2.406   8.826   7.121  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.541   9.647   8.952  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.232   8.860   5.559  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.486  11.261   4.278  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.533  10.303   6.978  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.374  11.956   6.393  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.534  11.889   7.638  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.218  11.245   6.146  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.080  10.400   9.440  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.763   8.780   9.419  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.044  11.266   3.729  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.485  11.295   3.492  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.206  11.680   4.795  1.00  0.00           C  
ATOM   1301  O   PRO A 186       3.888  12.698   5.418  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       3.693  12.321   2.373  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       2.534  13.300   2.564  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.405  12.420   3.105  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.837  10.321   3.152  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.661  12.820   2.442  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.589  11.826   1.407  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.802  14.050   3.310  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       2.254  13.782   1.626  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.811  12.987   3.822  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.777  12.082   2.279  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.150  10.844   5.235  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       5.889  10.946   6.516  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.378  10.576   6.388  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.076  10.378   7.384  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.165  10.116   7.605  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       3.829  10.714   8.081  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       4.012  11.940   8.997  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       2.788  12.866   8.979  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       2.807  13.783   7.807  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.340  10.029   4.651  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       5.899  11.992   6.823  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       4.980   9.114   7.212  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.806  10.008   8.481  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       3.209  10.964   7.223  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       3.289   9.952   8.646  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       4.169  11.582  10.016  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       4.896  12.513   8.713  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       1.883  12.251   8.972  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       2.781  13.456   9.901  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       3.548  14.464   7.896  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       1.938  14.293   7.722  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       2.977  13.285   6.936  1.00  0.00           H  
ATOM   1334  N   GLU A 188       7.867  10.480   5.154  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.206  10.020   4.774  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.687  10.706   3.479  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.884  11.228   2.699  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.217   8.481   4.636  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       8.263   7.892   3.578  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       6.793   7.866   4.038  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       5.986   8.712   3.590  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       6.412   6.993   4.853  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.232  10.683   4.394  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.912  10.289   5.561  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.231   8.177   4.376  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.990   8.035   5.604  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       8.360   8.444   2.641  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.578   6.866   3.375  1.00  0.00           H  
ATOM   1349  N   VAL A 189      11.003  10.697   3.242  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.649  11.238   2.032  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.912  10.459   1.645  1.00  0.00           C  
ATOM   1352  O   VAL A 189      13.653   9.996   2.515  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.872  12.764   2.152  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      13.031  13.143   3.083  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      12.118  13.413   0.784  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.608  10.249   3.919  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      10.943  11.095   1.213  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.962  13.210   2.554  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      13.982  12.801   2.675  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      13.067  14.226   3.199  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      12.877  12.693   4.063  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      12.157  14.496   0.897  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.063  13.073   0.359  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      11.303  13.167   0.104  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.146  10.292   0.340  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.264   9.530  -0.240  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.788  10.184  -1.530  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.037  10.853  -2.246  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.839   8.076  -0.523  1.00  0.00           C  
ATOM   1370  CG  MET A 190      13.490   7.281   0.743  1.00  0.00           C  
ATOM   1371  SD  MET A 190      13.101   5.528   0.471  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.494   5.669  -0.363  1.00  0.00           C  
ATOM   1373  H   MET A 190      12.505  10.719  -0.314  1.00  0.00           H  
ATOM   1374  HA  MET A 190      15.091   9.510   0.473  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.979   8.081  -1.194  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      14.659   7.562  -1.027  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      14.341   7.335   1.424  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      12.635   7.745   1.235  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      11.090   4.673  -0.547  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      10.798   6.225   0.267  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.610   6.184  -1.316  1.00  0.00           H  
ATOM   1382  N   SER A 191      16.069   9.970  -1.839  1.00  0.00           N  
ATOM   1383  CA  SER A 191      16.733  10.418  -3.071  1.00  0.00           C  
ATOM   1384  C   SER A 191      18.001   9.577  -3.307  1.00  0.00           C  
ATOM   1385  O   SER A 191      18.794   9.417  -2.369  1.00  0.00           O  
ATOM   1386  CB  SER A 191      17.096  11.906  -2.970  1.00  0.00           C  
ATOM   1387  OG  SER A 191      17.688  12.355  -4.177  1.00  0.00           O  
ATOM   1388  H   SER A 191      16.621   9.389  -1.220  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.039  10.295  -3.900  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.192  12.486  -2.778  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.791  12.056  -2.141  1.00  0.00           H  
ATOM   1392  HG  SER A 191      17.881  13.311  -4.086  1.00  0.00           H  
ATOM   1393  N   PRO A 192      18.206   8.994  -4.504  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      19.333   8.099  -4.771  1.00  0.00           C  
ATOM   1395  C   PRO A 192      20.670   8.848  -4.914  1.00  0.00           C  
ATOM   1396  O   PRO A 192      20.714  10.017  -5.309  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.942   7.349  -6.045  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.098   8.372  -6.805  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.350   9.088  -5.680  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      19.427   7.376  -3.959  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      19.807   7.022  -6.620  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      18.315   6.498  -5.772  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      18.748   9.077  -7.324  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      17.412   7.894  -7.505  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      17.164  10.127  -5.955  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      16.407   8.576  -5.484  1.00  0.00           H  
ATOM   1407  N   THR A 193      21.773   8.152  -4.618  1.00  0.00           N  
ATOM   1408  CA  THR A 193      23.160   8.660  -4.687  1.00  0.00           C  
ATOM   1409  C   THR A 193      24.152   7.746  -5.418  1.00  0.00           C  
ATOM   1410  O   THR A 193      23.946   6.530  -5.503  1.00  0.00           O  
ATOM   1411  CB  THR A 193      23.706   9.184  -3.338  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      24.347   8.146  -2.625  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      22.664   9.800  -2.399  1.00  0.00           C  
ATOM   1414  H   THR A 193      21.659   7.193  -4.322  1.00  0.00           H  
ATOM   1415  HA  THR A 193      23.117   9.550  -5.314  1.00  0.00           H  
ATOM   1416  HB  THR A 193      24.455   9.946  -3.559  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      24.767   8.545  -1.842  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      21.947   9.045  -2.072  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      22.136  10.602  -2.915  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      23.160  10.221  -1.525  1.00  0.00           H  
ATOM   1421  N   GLY A 194      25.223   8.327  -5.971  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      26.208   7.625  -6.807  1.00  0.00           C  
ATOM   1423  C   GLY A 194      25.690   7.243  -8.204  1.00  0.00           C  
ATOM   1424  O   GLY A 194      24.556   7.557  -8.582  1.00  0.00           O  
ATOM   1425  H   GLY A 194      25.334   9.325  -5.863  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      27.086   8.258  -6.933  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      26.530   6.714  -6.300  1.00  0.00           H  
ATOM   1428  N   SER A 195      26.539   6.571  -8.987  1.00  0.00           N  
ATOM   1429  CA  SER A 195      26.237   6.073 -10.341  1.00  0.00           C  
ATOM   1430  C   SER A 195      27.185   4.927 -10.738  1.00  0.00           C  
ATOM   1431  O   SER A 195      28.249   4.751 -10.134  1.00  0.00           O  
ATOM   1432  CB  SER A 195      26.334   7.227 -11.352  1.00  0.00           C  
ATOM   1433  OG  SER A 195      25.837   6.830 -12.622  1.00  0.00           O  
ATOM   1434  H   SER A 195      27.453   6.346  -8.614  1.00  0.00           H  
ATOM   1435  HA  SER A 195      25.216   5.688 -10.357  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      25.744   8.072 -10.994  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      27.375   7.543 -11.444  1.00  0.00           H  
ATOM   1438  HG  SER A 195      25.887   7.601 -13.222  1.00  0.00           H  
ATOM   1439  N   ALA A 196      26.808   4.137 -11.747  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      27.627   3.055 -12.302  1.00  0.00           C  
ATOM   1441  C   ALA A 196      28.902   3.574 -13.008  1.00  0.00           C  
ATOM   1442  O   ALA A 196      28.939   4.702 -13.515  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      26.755   2.221 -13.248  1.00  0.00           C  
ATOM   1444  H   ALA A 196      25.956   4.380 -12.232  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      27.942   2.410 -11.479  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      26.419   2.833 -14.087  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      27.328   1.376 -13.634  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      25.886   1.837 -12.712  1.00  0.00           H  
ATOM   1449  N   ARG A 197      29.944   2.731 -13.065  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      31.259   3.021 -13.676  1.00  0.00           C  
ATOM   1451  C   ARG A 197      31.779   1.847 -14.513  1.00  0.00           C  
ATOM   1452  O   ARG A 197      31.437   0.691 -14.254  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      32.285   3.413 -12.590  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      31.904   4.687 -11.816  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      33.008   5.132 -10.846  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      33.227   4.148  -9.764  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      34.290   4.049  -8.984  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      35.295   4.877  -9.068  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      34.364   3.106  -8.089  1.00  0.00           N  
ATOM   1460  H   ARG A 197      29.817   1.811 -12.663  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      31.152   3.866 -14.361  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      32.395   2.582 -11.891  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      33.252   3.581 -13.067  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      31.729   5.494 -12.528  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      30.987   4.521 -11.250  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      33.929   5.279 -11.415  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      32.718   6.087 -10.406  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      32.488   3.486  -9.593  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      35.244   5.642  -9.718  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      36.080   4.794  -8.445  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      33.610   2.446  -7.986  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      35.170   3.034  -7.492  1.00  0.00           H  
ATOM   1473  N   GLY A 198      32.639   2.140 -15.492  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      33.278   1.144 -16.370  1.00  0.00           C  
ATOM   1475  C   GLY A 198      34.476   0.399 -15.755  1.00  0.00           C  
ATOM   1476  O   GLY A 198      34.970  -0.563 -16.352  1.00  0.00           O  
ATOM   1477  H   GLY A 198      32.854   3.114 -15.653  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      32.537   0.402 -16.672  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      33.630   1.650 -17.268  1.00  0.00           H  
ATOM   1480  N   ARG A 199      34.957   0.827 -14.577  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      36.083   0.215 -13.844  1.00  0.00           C  
ATOM   1482  C   ARG A 199      35.750  -1.180 -13.290  1.00  0.00           C  
ATOM   1483  O   ARG A 199      34.596  -1.466 -12.958  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      36.562   1.149 -12.715  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      37.127   2.480 -13.244  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      37.649   3.382 -12.115  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      38.827   2.808 -11.430  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      40.098   2.934 -11.775  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      40.472   3.593 -12.836  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      41.031   2.386 -11.051  1.00  0.00           N  
ATOM   1491  H   ARG A 199      34.484   1.609 -14.148  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      36.911   0.081 -14.544  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      35.731   1.352 -12.036  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      37.343   0.636 -12.152  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      37.938   2.276 -13.945  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      36.344   3.020 -13.774  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      37.896   4.362 -12.528  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      36.847   3.532 -11.388  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      38.648   2.289 -10.583  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      39.776   4.026 -13.416  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      41.447   3.671 -13.073  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      40.792   1.865 -10.224  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      41.998   2.480 -11.314  1.00  0.00           H  
ATOM   1504  N   SER A 200      36.776  -2.031 -13.167  1.00  0.00           N  
ATOM   1505  CA  SER A 200      36.702  -3.406 -12.629  1.00  0.00           C  
ATOM   1506  C   SER A 200      36.258  -3.467 -11.161  1.00  0.00           C  
ATOM   1507  O   SER A 200      36.786  -2.688 -10.334  1.00  0.00           O  
ATOM   1508  CB  SER A 200      38.053  -4.106 -12.782  1.00  0.00           C  
ATOM   1509  OG  SER A 200      38.368  -4.213 -14.164  1.00  0.00           O  
ATOM   1510  OXT SER A 200      35.398  -4.319 -10.836  1.00  0.00           O  
ATOM   1511  H   SER A 200      37.679  -1.709 -13.478  1.00  0.00           H  
ATOM   1512  HA  SER A 200      35.966  -3.968 -13.206  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      38.826  -3.540 -12.255  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      37.994  -5.105 -12.340  1.00  0.00           H  
ATOM   1515  HG  SER A 200      39.218  -4.692 -14.260  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 105      -4.200  14.432  -7.103  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -4.709  14.523  -5.721  1.00  0.00           C  
ATOM      3  C   GLY A 105      -3.885  15.485  -4.886  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.102  16.697  -4.941  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -4.284  15.321  -7.570  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.735  13.736  -7.606  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -3.228  14.147  -7.100  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -5.742  14.867  -5.733  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -4.674  13.537  -5.257  1.00  0.00           H  
ATOM     10  N   SER A 106      -2.935  14.945  -4.121  1.00  0.00           N  
ATOM     11  CA  SER A 106      -2.086  15.649  -3.140  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.629  15.141  -3.161  1.00  0.00           C  
ATOM     13  O   SER A 106       0.073  15.209  -2.149  1.00  0.00           O  
ATOM     14  CB  SER A 106      -2.688  15.520  -1.729  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.008  16.048  -1.664  1.00  0.00           O  
ATOM     16  H   SER A 106      -2.794  13.940  -4.201  1.00  0.00           H  
ATOM     17  HA  SER A 106      -2.047  16.708  -3.398  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.710  14.466  -1.447  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.061  16.056  -1.013  1.00  0.00           H  
ATOM     20  HG  SER A 106      -3.955  17.020  -1.740  1.00  0.00           H  
ATOM     21  N   HIS A 107      -0.179  14.589  -4.298  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.101  13.879  -4.479  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.253  12.631  -3.585  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.371  12.181  -3.311  1.00  0.00           O  
ATOM     25  CB  HIS A 107       2.270  14.883  -4.401  1.00  0.00           C  
ATOM     26  CG  HIS A 107       3.581  14.404  -4.980  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       3.774  13.962  -6.293  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       4.805  14.620  -4.415  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       5.103  13.911  -6.485  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       5.747  14.286  -5.366  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.833  14.530  -5.072  1.00  0.00           H  
ATOM     32  HA  HIS A 107       1.094  13.493  -5.501  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       1.991  15.787  -4.945  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       2.431  15.162  -3.359  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       4.990  15.064  -3.445  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       5.586  13.639  -7.417  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       6.751  14.418  -5.286  1.00  0.00           H  
ATOM     38  N   MET A 108       0.140  12.050  -3.116  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.165  10.861  -2.258  1.00  0.00           C  
ATOM     40  C   MET A 108       0.533   9.612  -3.068  1.00  0.00           C  
ATOM     41  O   MET A 108       0.051   9.393  -4.179  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.133  10.696  -1.443  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.376  10.288  -2.242  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.870  10.024  -1.244  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.262  11.739  -0.795  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.755  12.364  -3.484  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.957  11.013  -1.527  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -0.958   9.928  -0.690  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.333  11.632  -0.921  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.594  11.053  -2.982  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.165   9.359  -2.770  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -5.210  11.768  -0.256  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.479  12.147  -0.155  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.347  12.346  -1.696  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.404   8.781  -2.494  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.990   7.584  -3.129  1.00  0.00           C  
ATOM     57  C   LYS A 109       2.027   6.427  -2.125  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.954   5.623  -2.065  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.326   7.955  -3.800  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.375   8.583  -2.863  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.656   8.980  -3.614  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.462  10.028  -4.726  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.923  11.318  -4.217  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.696   8.986  -1.542  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.327   7.249  -3.927  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.749   7.067  -4.263  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.098   8.660  -4.600  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.962   9.466  -2.375  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.637   7.861  -2.089  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.380   9.363  -2.893  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       6.088   8.083  -4.061  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.435  10.203  -5.196  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.799   9.619  -5.493  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.978  11.236  -3.851  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       4.883  12.018  -4.945  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.506  11.685  -3.468  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.994   6.418  -1.283  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.821   5.620  -0.072  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.677   5.576   0.252  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.357   6.591   0.090  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.615   6.326   1.046  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.777   5.519   2.337  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.853   4.430   2.210  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.005   3.657   3.525  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.167   2.731   3.475  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.269   7.098  -1.467  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.194   4.611  -0.237  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.611   6.586   0.683  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.111   7.263   1.292  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.073   6.219   3.118  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.824   5.072   2.615  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.577   3.733   1.420  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.805   4.896   1.948  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.128   4.365   4.351  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.085   3.094   3.701  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.182   2.104   4.268  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.040   3.243   3.472  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.160   2.180   2.617  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.184   4.442   0.732  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.594   4.265   1.127  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.751   3.349   2.345  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.907   2.492   2.606  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.445   3.695  -0.031  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.839   2.417  -0.648  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.679   4.729  -1.137  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.940   1.472  -1.140  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.575   3.633   0.779  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.015   5.233   1.404  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.425   3.450   0.380  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.152   2.675  -1.461  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.275   1.878   0.111  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.741   4.965  -1.639  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   4.328  -1.867  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.101   5.641  -0.712  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.602   1.231  -0.309  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.510   1.946  -1.938  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.498   0.547  -1.508  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.850   3.527   3.075  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.355   2.618   4.105  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.232   1.491   3.535  1.00  0.00           C  
ATOM    121  O   PHE A 112      -5.935   1.727   2.552  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.038   3.413   5.230  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.902   2.605   6.183  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.363   2.144   7.398  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.240   2.302   5.855  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.157   1.397   8.285  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.030   1.541   6.735  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.490   1.091   7.953  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.496   4.241   2.756  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.499   2.123   4.565  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.279   3.948   5.797  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.675   4.170   4.772  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.333   2.359   7.651  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.657   2.639   4.918  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.741   1.052   9.222  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.052   1.298   6.476  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.096   0.508   8.633  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.243   0.305   4.147  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.086  -0.848   3.773  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.686  -1.476   5.035  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.973  -1.654   6.021  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.264  -1.892   2.984  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.089  -3.136   2.635  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.706  -1.312   1.677  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.647   0.190   4.963  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.906  -0.511   3.141  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.420  -2.210   3.597  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.977  -2.849   2.071  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.489  -3.824   2.040  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.387  -3.657   3.544  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.158  -2.082   1.136  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.521  -0.948   1.052  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.021  -0.493   1.889  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.971  -1.851   5.015  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.661  -2.433   6.172  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.817  -3.376   5.823  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.483  -3.221   4.798  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.514  -1.691   4.171  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.942  -3.002   6.760  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.049  -1.634   6.803  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.042  -4.368   6.692  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.973  -5.489   6.493  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.296  -6.810   6.090  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.978  -7.742   5.666  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.440  -4.412   7.508  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.507  -5.662   7.426  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.706  -5.235   5.727  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.964  -6.899   6.191  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.156  -8.060   5.790  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.472  -9.306   6.637  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.539  -9.233   7.867  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.662  -7.696   5.918  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.177  -6.650   4.898  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.897  -5.981   5.392  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.848  -7.308   3.558  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.480  -6.124   6.628  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.377  -8.297   4.748  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.488  -7.321   6.926  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.060  -8.601   5.806  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.935  -5.881   4.752  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.127  -6.736   5.550  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.089  -5.464   6.331  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.546  -5.255   4.657  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.619  -6.538   2.821  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.686  -7.902   3.202  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -4.984  -7.960   3.675  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.615 -10.465   5.984  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.755 -11.769   6.632  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.495 -12.174   7.410  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.384 -11.769   7.067  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.029 -12.818   5.552  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.482 -13.998   6.176  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.612 -10.472   4.979  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.601 -11.731   7.320  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.798 -12.460   4.866  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.120 -13.026   4.990  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.399 -13.805   6.449  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.647 -13.058   8.403  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.513 -13.717   9.082  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.841 -14.746   8.166  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.701 -15.145   8.409  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.925 -14.346  10.430  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.592 -13.318  11.353  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.864 -15.551  10.275  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.561 -13.459   8.541  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.762 -12.957   9.301  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.019 -14.693  10.927  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.942 -12.451  11.467  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.551 -12.997  10.946  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.757 -13.762  12.335  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.377 -16.344   9.707  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.113 -15.948  11.261  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.784 -15.259   9.771  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.526 -15.147   7.085  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.952 -15.942   6.002  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.918 -15.139   5.184  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.924 -15.692   4.709  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.086 -16.454   5.097  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.032 -17.397   5.821  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.743 -18.567   6.032  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.202 -16.932   6.197  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.474 -14.811   6.973  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.449 -16.791   6.456  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.644 -15.614   4.684  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.651 -17.003   4.261  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.432 -15.955   6.039  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.840 -17.553   6.668  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.150 -13.832   5.035  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.277 -12.865   4.356  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.990 -12.509   5.099  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.978 -12.388   6.325  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.051 -11.605   3.919  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.341 -11.963   3.459  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.396 -10.827   2.784  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.983 -13.450   5.460  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.954 -13.352   3.438  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.167 -10.945   4.778  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.813 -11.143   3.237  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.280 -11.464   1.910  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.425 -10.444   3.097  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.021  -9.977   2.519  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.916 -12.293   4.339  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.612 -11.795   4.800  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.038 -10.715   3.877  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.579 -10.465   2.800  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.357 -12.957   5.079  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.443 -12.483   5.846  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.933 -13.590   3.809  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.022 -12.408   3.340  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.769 -11.303   5.760  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.168 -13.722   5.653  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.948 -13.258   6.149  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.530 -14.461   4.078  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.564 -12.880   3.277  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.122 -13.915   3.158  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.049 -10.055   4.278  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.633  -8.911   3.553  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.028  -9.208   2.098  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.869  -8.360   1.218  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.772  -8.296   4.387  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.079  -9.096   4.324  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       3.052  -6.860   3.958  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.480 -10.357   5.145  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.847  -8.157   3.496  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.450  -8.263   5.429  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.897 -10.131   4.618  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.500  -9.073   3.318  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.803  -8.663   5.015  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.426  -6.833   2.935  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.142  -6.265   4.029  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.807  -6.432   4.618  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.459 -10.442   1.822  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.755 -10.930   0.467  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.494 -11.024  -0.409  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.532 -10.643  -1.579  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.439 -12.307   0.542  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.765 -12.332   1.327  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.912 -11.507   0.701  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.941 -11.306   1.390  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.824 -11.080  -0.476  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.574 -11.081   2.595  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.431 -10.227  -0.022  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.753 -13.008   1.019  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.622 -12.670  -0.470  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.582 -11.990   2.348  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.088 -13.374   1.394  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.359 -11.463   0.152  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.939 -11.462  -0.541  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.447 -10.058  -0.888  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.940  -9.828  -1.992  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.021 -12.210   0.256  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.897 -13.738   0.332  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.703 -14.327   1.092  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.043 -14.351  -0.353  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.368 -11.680   1.138  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.815 -11.984  -1.491  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.052 -11.811   1.268  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.986 -11.991  -0.205  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.286  -9.109   0.042  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.648  -7.696  -0.157  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.818  -7.088  -1.290  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.388  -6.527  -2.229  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.493  -6.894   1.153  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.802  -5.403   0.978  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.442  -7.434   2.228  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.890  -9.390   0.933  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.695  -7.645  -0.461  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.470  -6.990   1.517  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.826  -5.276   0.628  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.687  -4.888   1.933  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.113  -4.953   0.266  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.465  -7.428   1.850  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.169  -8.451   2.499  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.388  -6.815   3.122  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.515  -7.244  -1.262  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.398  -6.732  -2.324  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.107  -7.390  -3.679  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.975  -6.684  -4.679  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.869  -6.869  -1.892  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.825  -6.220  -2.910  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.222  -5.968  -2.321  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.061  -5.000  -3.172  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.394  -5.538  -4.516  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.929  -7.722  -0.466  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.184  -5.670  -2.451  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.986  -6.374  -0.928  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.129  -7.923  -1.771  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.907  -6.861  -3.787  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.405  -5.264  -3.220  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.114  -5.519  -1.332  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.748  -6.917  -2.206  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.511  -4.062  -3.283  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.986  -4.775  -2.633  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.559  -5.762  -5.064  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.953  -6.377  -4.457  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.906  -4.853  -5.057  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.922  -8.713  -3.710  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.546  -9.458  -4.921  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.792  -8.986  -5.513  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.894  -8.808  -6.728  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.505 -10.958  -4.602  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.157 -11.805  -5.800  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.040 -12.195  -6.811  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.066 -12.353  -6.046  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.320 -12.958  -7.653  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.948 -13.069  -7.218  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.055  -9.234  -2.851  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.301  -9.304  -5.690  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.484 -11.268  -4.238  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.225 -11.142  -3.815  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.951 -12.230  -5.435  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.707 -13.424  -8.554  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.681 -13.596  -7.682  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.804  -8.734  -4.672  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.092  -8.201  -5.114  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.042  -6.779  -5.695  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.481  -6.547  -6.823  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.183  -8.385  -4.044  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.485  -7.671  -4.365  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.498  -8.359  -5.060  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.669  -6.317  -4.019  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.680  -7.692  -5.431  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.841  -5.641  -4.406  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.850  -6.327  -5.119  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -8.979  -5.685  -5.521  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.682  -8.934  -3.685  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.412  -8.825  -5.950  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.372  -9.451  -3.904  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.810  -7.993  -3.096  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.369  -9.404  -5.315  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.902  -5.787  -3.473  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.465  -8.218  -5.957  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.966  -4.597  -4.159  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.935  -4.731  -5.332  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.472  -5.829  -4.945  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.397  -4.422  -5.358  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.571  -4.093  -6.614  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.819  -3.088  -7.282  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.137  -3.497  -4.158  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.363  -3.238  -3.297  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.375  -2.372  -3.752  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.508  -3.871  -2.048  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.524  -2.151  -2.971  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.664  -3.661  -1.272  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.673  -2.799  -1.733  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.109  -6.082  -4.032  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.410  -4.173  -5.679  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.334  -3.915  -3.548  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.786  -2.536  -4.530  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.275  -1.877  -4.706  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.735  -4.528  -1.685  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.296  -1.482  -3.323  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.776  -4.161  -0.322  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.560  -2.634  -1.137  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.647  -4.980  -6.995  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.146  -4.870  -8.230  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.665  -4.947  -9.539  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.138  -4.603 -10.600  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.276  -5.914  -8.224  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.441  -5.452  -7.338  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.535  -6.517  -7.123  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.517  -6.204  -6.407  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.453  -7.646  -7.667  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.467  -5.768  -6.387  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.612  -3.887  -8.235  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.882  -6.866  -7.867  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.656  -6.053  -9.237  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.891  -4.567  -7.796  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.049  -5.152  -6.370  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.944  -5.347  -9.499  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.808  -5.380 -10.690  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.082  -3.974 -11.269  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.311  -3.837 -12.474  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.124  -6.106 -10.354  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.109  -5.270  -9.518  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.274  -6.104  -9.000  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -7.344  -6.185  -9.591  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.042  -6.905  -7.986  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.335  -5.644  -8.612  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.297  -5.959 -11.461  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.619  -6.379 -11.288  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.887  -7.029  -9.824  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -4.588  -4.838  -8.663  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.506  -4.457 -10.124  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.802  -7.440  -7.601  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -5.148  -6.850  -7.510  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.067  -2.932 -10.426  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.370  -1.547 -10.817  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.131  -0.817 -11.364  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.241   0.031 -12.252  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.933  -0.810  -9.591  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.140  -1.492  -8.969  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.340  -1.605  -9.696  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.048  -2.061  -7.682  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.429  -2.307  -9.151  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.144  -2.751  -7.134  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.331  -2.882  -7.873  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.879  -3.116  -9.449  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.129  -1.548 -11.601  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.147  -0.714  -8.841  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.224   0.198  -9.891  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.420  -1.170 -10.683  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.133  -1.971  -7.117  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.344  -2.406  -9.718  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.072  -3.191  -6.147  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.171  -3.423  -7.457  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.953  -1.155 -10.835  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.350  -0.561 -11.139  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.393  -0.969 -10.094  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.089  -1.731  -9.173  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.955  -1.870 -10.119  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.686  -0.898 -12.120  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.274   0.524 -11.154  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.634  -0.484 -10.222  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.750  -0.906  -9.359  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.535  -0.522  -7.887  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.433   0.661  -7.543  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.080  -0.373  -9.921  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.282  -0.807  -9.063  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.613  -0.367  -9.685  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.773  -0.813  -8.788  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      10.086  -0.368  -9.326  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.821   0.160 -10.977  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.801  -1.995  -9.404  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.212  -0.756 -10.935  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.042   0.715  -9.970  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.200  -0.368  -8.069  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.277  -1.894  -8.968  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.718  -0.816 -10.675  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.624   0.719  -9.780  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.622  -0.396  -7.789  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.754  -1.903  -8.702  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      10.843  -0.671  -8.728  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      10.131   0.640  -9.387  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      10.253  -0.747 -10.249  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.520  -1.539  -7.025  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.549  -1.414  -5.560  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.008  -1.475  -5.109  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.703  -2.461  -5.364  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.727  -2.536  -4.897  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.835  -2.537  -3.367  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.245  -2.407  -5.266  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.592  -2.469  -7.408  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.121  -0.457  -5.262  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.094  -3.495  -5.254  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.852  -2.751  -3.049  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.542  -1.568  -2.976  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.175  -3.296  -2.948  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.117  -2.419  -6.348  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.695  -3.247  -4.843  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.843  -1.474  -4.871  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.473  -0.431  -4.428  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.833  -0.361  -3.885  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.079  -1.191  -2.616  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.149  -1.783  -2.457  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.283   1.101  -3.718  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.700   1.811  -5.021  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.984   3.031  -4.954  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.786   1.173  -6.097  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.819   0.303  -4.188  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.501  -0.803  -4.626  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.481   1.664  -3.238  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.144   1.119  -3.047  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.086  -1.258  -1.724  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.153  -1.986  -0.447  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.725  -2.143   0.127  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.792  -1.451  -0.287  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.010  -1.168   0.545  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.481  -1.971   1.772  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.957  -1.339   2.745  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.403  -3.222   1.762  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.213  -0.791  -1.940  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.594  -2.970  -0.608  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.903  -0.801   0.036  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.441  -0.299   0.875  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.561  -3.019   1.118  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.335  -3.190   1.904  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.655  -3.565   3.367  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.730  -4.091   3.665  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.433  -4.231   1.224  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.387  -3.509   1.447  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.799  -2.242   1.927  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.938  -5.196   1.191  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.501  -4.333   1.781  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.201  -3.912   0.206  1.00  0.00           H  
ATOM    526  N   MET A 139       2.723  -3.293   4.285  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.873  -3.524   5.731  1.00  0.00           C  
ATOM    528  C   MET A 139       1.520  -3.669   6.438  1.00  0.00           C  
ATOM    529  O   MET A 139       0.506  -3.168   5.958  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.688  -2.375   6.362  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.032  -0.998   6.169  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.913   0.402   6.915  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.571   0.104   8.674  1.00  0.00           C  
ATOM    534  H   MET A 139       1.869  -2.833   3.978  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.405  -4.465   5.888  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.806  -2.572   7.428  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.683  -2.355   5.915  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.950  -0.801   5.100  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.024  -1.020   6.583  1.00  0.00           H  
ATOM    540  HE1 MET A 139       4.005   0.909   9.269  1.00  0.00           H  
ATOM    541  HE2 MET A 139       2.494   0.078   8.840  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.010  -0.843   8.985  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.515  -4.328   7.598  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.340  -4.610   8.432  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.565  -4.157   9.884  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.702  -4.137  10.362  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.022  -6.116   8.372  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.143  -6.699   6.957  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.290  -8.213   7.034  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.369  -6.121   6.262  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.391  -4.700   7.927  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.521  -4.063   8.052  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.832  -6.651   8.863  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.889  -6.302   8.939  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.737  -6.488   6.352  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.624  -8.638   7.450  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.444  -8.610   6.034  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.141  -8.473   7.662  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.248  -6.259   6.891  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.516  -6.613   5.303  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.212  -5.061   6.084  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.512  -3.811  10.592  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.474  -3.474  12.025  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.684  -4.731  12.886  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.551  -5.546  12.576  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.510  -2.386  12.349  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.300  -1.131  11.485  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.161   0.359  12.059  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.043   0.884  13.388  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.423  -3.871  10.146  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.509  -3.067  12.266  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.518  -2.768  12.185  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.406  -2.116  13.400  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.234  -0.908  11.432  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.646  -1.352  10.474  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.951   0.096  14.135  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.058   1.102  12.974  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.436   1.783  13.862  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.089  -4.887  13.967  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.182  -6.104  14.794  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.157  -5.989  16.290  1.00  0.00           C  
ATOM    582  O   PHE A 142      -0.053  -4.906  16.867  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.532  -6.811  14.565  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.637  -7.633  13.295  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.304  -9.001  13.311  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.125  -7.049  12.111  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.435  -9.776  12.144  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.271  -7.827  10.949  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.917  -9.188  10.961  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.736  -4.144  14.189  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.569  -6.801  14.424  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.331  -6.067  14.582  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.725  -7.485  15.401  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.964  -9.462  14.227  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.406  -6.006  12.099  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.181 -10.828  12.159  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.668  -7.380  10.048  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.029  -9.785  10.065  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.500  -7.114  16.928  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.639  -7.268  18.385  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.058  -8.492  19.001  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.047  -9.607  18.484  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.104  -7.158  18.838  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.605  -5.712  18.939  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.915  -4.854  19.535  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.708  -5.416  18.428  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.621  -7.957  16.375  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.120  -6.422  18.836  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.730  -7.728  18.151  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.202  -7.610  19.827  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.747  -8.298  20.135  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.472  -9.362  20.856  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.530 -10.378  21.514  1.00  0.00           C  
ATOM    614  O   LYS A 144       0.772 -11.583  21.445  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.426  -8.704  21.871  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.284  -9.721  22.641  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.306  -9.010  23.539  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.154 -10.040  24.297  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.159  -9.384  25.172  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.802  -7.355  20.497  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.076  -9.920  20.136  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.090  -8.026  21.331  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.847  -8.117  22.587  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.643 -10.347  23.264  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.815 -10.354  21.929  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.957  -8.387  22.921  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.779  -8.375  24.254  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.489 -10.669  24.897  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.656 -10.685  23.569  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.713 -10.071  25.667  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.716  -8.795  25.864  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.795  -8.810  24.636  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.565  -9.901  22.111  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.590 -10.734  22.772  1.00  0.00           C  
ATOM    635  C   THR A 145      -2.447 -11.586  21.829  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.828 -12.706  22.178  1.00  0.00           O  
ATOM    637  CB  THR A 145      -2.464  -9.925  23.751  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -3.482  -9.248  23.044  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.696  -8.877  24.563  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.695  -8.900  22.114  1.00  0.00           H  
ATOM    641  HA  THR A 145      -1.051 -11.447  23.395  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.934 -10.625  24.442  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -4.077  -8.846  23.703  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.348  -8.466  25.334  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.351  -8.065  23.924  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.840  -9.347  25.048  1.00  0.00           H  
ATOM    647  N   THR A 146      -2.702 -11.094  20.612  1.00  0.00           N  
ATOM    648  CA  THR A 146      -3.357 -11.834  19.515  1.00  0.00           C  
ATOM    649  C   THR A 146      -2.416 -12.698  18.669  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.855 -13.656  18.027  1.00  0.00           O  
ATOM    651  CB  THR A 146      -4.204 -10.908  18.621  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.363 -10.276  17.683  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.973  -9.818  19.369  1.00  0.00           C  
ATOM    654  H   THR A 146      -2.388 -10.155  20.413  1.00  0.00           H  
ATOM    655  HA  THR A 146      -4.064 -12.526  19.970  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.920 -11.522  18.075  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.916  -9.699  17.132  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.578 -10.274  20.154  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -5.634  -9.298  18.676  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.289  -9.097  19.816  1.00  0.00           H  
ATOM    661  N   ASN A 147      -1.121 -12.360  18.680  1.00  0.00           N  
ATOM    662  CA  ASN A 147      -0.041 -12.948  17.883  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.307 -12.903  16.356  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.158 -13.770  15.609  1.00  0.00           O  
ATOM    665  CB  ASN A 147       0.312 -14.340  18.450  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.647 -14.876  17.952  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.613 -14.149  17.751  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       1.773 -16.176  17.800  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.880 -11.525  19.195  1.00  0.00           H  
ATOM    670  HA  ASN A 147       0.823 -12.301  18.042  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       0.368 -14.286  19.537  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      -0.479 -15.041  18.186  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       0.990 -16.786  17.981  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.660 -16.540  17.488  1.00  0.00           H  
ATOM    675  N   ARG A 148      -1.076 -11.907  15.884  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.473 -11.730  14.471  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.750 -10.259  14.136  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.696  -9.387  15.007  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.672 -12.650  14.149  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.957 -12.325  14.928  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.003 -13.424  14.719  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.244 -13.151  15.469  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.559 -13.581  16.680  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.701 -14.172  17.465  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.766 -13.413  17.138  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.414 -11.218  16.553  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.641 -12.036  13.835  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.889 -12.600  13.080  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.381 -13.678  14.369  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.734 -12.264  15.989  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.360 -11.369  14.596  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.238 -13.484  13.655  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.584 -14.387  15.022  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.977 -12.673  14.966  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.726 -14.219  17.203  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.989 -14.522  18.361  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -8.468 -12.968  16.570  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.011 -13.742  18.057  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.004  -9.970  12.858  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.344  -8.618  12.403  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.781  -8.218  12.785  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.645  -9.067  13.022  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.058  -8.458  10.901  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.988  -9.215   9.989  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.284  -8.812   9.654  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.649 -10.293   9.226  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.707  -9.683   8.721  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.747 -10.580   8.447  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.038 -10.727  12.191  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.676  -7.929  12.917  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.136  -7.401  10.649  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.031  -8.762  10.698  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.688 -10.791   9.207  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.678  -9.652   8.242  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.805 -11.312   7.738  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.035  -6.907  12.856  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.306  -6.295  13.295  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.445  -6.325  12.260  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.534  -5.819  12.532  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.033  -4.850  13.756  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.144  -4.773  15.005  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.968  -3.316  15.450  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.202  -3.241  16.704  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.436  -2.257  17.135  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.310  -1.132  16.485  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.788  -2.384  18.253  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.257  -6.285  12.652  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.683  -6.858  14.151  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.572  -4.288  12.940  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.983  -4.377  14.003  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.619  -5.339  15.808  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.164  -5.206  14.800  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.456  -2.771  14.655  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.951  -2.870  15.608  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.304  -4.028  17.341  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.854  -0.984  15.655  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -1.742  -0.392  16.859  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -1.832  -3.278  18.748  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.188  -1.655  18.591  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.206  -6.877  11.069  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.105  -6.771   9.912  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.916  -5.476   9.109  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.732  -5.172   8.236  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.329  -7.366  10.937  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.910  -7.611   9.246  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.144  -6.830  10.238  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.856  -4.709   9.390  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.493  -3.471   8.694  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.991  -3.202   8.497  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.151  -3.740   9.225  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.272  -2.249   9.209  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.388  -2.105  10.716  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.524  -2.585  11.394  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.384  -1.427  11.431  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.661  -2.374  12.777  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.522  -1.215  12.815  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.664  -1.681  13.487  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.223  -5.027  10.107  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.845  -3.603   7.671  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.831  -1.343   8.800  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.305   8.811  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.301  -3.106  10.851  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.513  -1.048  10.912  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.538  -2.742  13.296  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.756  -0.676  13.356  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.777  -1.509  14.549  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.651  -2.371   7.511  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.277  -2.059   7.123  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.153  -0.889   6.142  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.075  -0.087   5.985  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.398  -1.956   6.958  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.682  -1.829   8.007  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.859  -2.941   6.646  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.001  -0.807   5.476  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.642   0.228   4.503  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.092  -0.311   3.262  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.793  -1.321   3.345  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.151   1.368   5.169  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.595   2.217   6.183  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.134   3.464   5.813  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.689   1.791   7.523  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.769   4.274   6.772  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.338   2.593   8.479  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.877   3.836   8.103  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.329  -1.555   5.614  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.570   0.660   4.135  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.042   0.956   5.640  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.488   2.041   4.380  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.050   3.808   4.791  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.257   0.845   7.822  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.177   5.233   6.486  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.415   2.257   9.505  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.371   4.456   8.839  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.030   0.374   2.121  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.589   0.003   0.833  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.231   1.213   0.150  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.596   2.259   0.013  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.410  -0.719  -0.102  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.276  -1.279  -1.349  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.134  -1.883   0.589  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.625   1.198   2.135  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.392  -0.706   1.034  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.165  -0.008  -0.428  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.712  -0.471  -1.935  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.056  -1.983  -1.057  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.453  -1.793  -1.976  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.797  -2.379  -0.119  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.405  -2.600   0.967  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.738  -1.516   1.416  1.00  0.00           H  
ATOM    810  N   THR A 156       2.491   1.080  -0.265  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.265   2.076  -1.028  1.00  0.00           C  
ATOM    812  C   THR A 156       3.174   1.924  -2.542  1.00  0.00           C  
ATOM    813  O   THR A 156       3.280   0.814  -3.057  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.738   2.141  -0.595  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.879   2.011   0.805  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.413   3.443  -1.018  1.00  0.00           C  
ATOM    817  H   THR A 156       2.938   0.179  -0.128  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.844   3.053  -0.793  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.268   1.308  -1.057  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.830   1.885   0.977  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.898   4.294  -0.572  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.388   3.536  -2.106  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.454   3.439  -0.695  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.052   3.033  -3.268  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.912   3.089  -4.723  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.985   3.857  -5.507  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.581   4.800  -4.989  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.474   3.476  -5.102  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.460   2.353  -5.030  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.203   2.083  -3.818  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.127   1.624  -6.188  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.204   1.098  -3.771  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.886   0.648  -6.139  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.552   0.386  -4.929  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.066   3.925  -2.783  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.048   2.068  -5.071  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.136   4.272  -4.436  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.466   3.874  -6.118  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.042   2.642  -2.927  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.632   1.828  -7.120  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.722   0.903  -2.848  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.168   0.114  -7.034  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.343  -0.350  -4.892  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.222   3.483  -6.768  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.205   4.156  -7.635  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.781   5.578  -8.066  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.639   6.446  -8.247  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.503   3.235  -8.830  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.523   3.784  -9.847  1.00  0.00           C  
ATOM    850  CD  GLU A 158       5.940   4.677 -10.966  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       4.704   4.709 -11.177  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       6.741   5.327 -11.683  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.765   2.649  -7.124  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.135   4.267  -7.074  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.920   2.315  -8.420  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.572   2.971  -9.334  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.309   4.318  -9.308  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.995   2.926 -10.330  1.00  0.00           H  
ATOM    859  N   SER A 159       3.473   5.840  -8.191  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.914   7.151  -8.567  1.00  0.00           C  
ATOM    861  C   SER A 159       1.475   7.344  -8.076  1.00  0.00           C  
ATOM    862  O   SER A 159       0.695   6.389  -8.015  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.964   7.325 -10.092  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.403   8.568 -10.489  1.00  0.00           O  
ATOM    865  H   SER A 159       2.824   5.081  -8.038  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.526   7.934  -8.120  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.002   7.281 -10.421  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.411   6.514 -10.569  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.663   8.736 -11.415  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.091   8.594  -7.790  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.288   8.979  -7.496  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.246   8.634  -8.654  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.405   8.295  -8.415  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.330  10.484  -7.180  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -1.731  10.883  -6.712  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -1.790  12.286  -6.097  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -2.145  12.414  -4.906  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -1.558  13.295  -6.803  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.752   9.346  -7.899  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.614   8.432  -6.612  1.00  0.00           H  
ATOM    881  HB2 GLU A 160       0.388  10.707  -6.391  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -0.060  11.059  -8.067  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -2.401  10.849  -7.570  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -2.068  10.148  -5.980  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.759   8.633  -9.901  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.541   8.221 -11.076  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.125   6.799 -11.012  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.167   6.524 -11.614  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.748   8.447 -12.376  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.611   9.917 -12.819  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.136  10.167 -13.796  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.253  10.826 -12.238  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.216   8.876 -10.034  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.415   8.873 -11.120  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.241   7.999 -12.270  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.258   7.914 -13.181  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.481   5.907 -10.248  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.023   4.587  -9.899  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.013   4.714  -8.734  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.157   4.272  -8.845  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -0.888   3.590  -9.555  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.269   3.572 -10.584  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.478   2.183  -9.368  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.148   3.332 -12.042  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.633   6.212  -9.783  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.578   4.196 -10.752  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.447   3.885  -8.602  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.803   4.521 -10.533  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.980   2.796 -10.294  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -0.680   1.466  -9.182  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.152   2.165  -8.511  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.034   1.886 -10.257  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.774   4.150 -12.398  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.746   3.282 -12.666  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.694   2.395 -12.136  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.584   5.356  -7.639  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.326   5.479  -6.368  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.733   6.051  -6.570  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.665   5.595  -5.910  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.555   6.384  -5.382  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.327   6.650  -4.087  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.211   5.759  -4.997  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.647   5.738  -7.669  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.419   4.482  -5.927  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.365   7.345  -5.854  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.702   5.710  -3.691  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.683   7.126  -3.347  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.166   7.319  -4.279  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.689   6.421  -4.310  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.376   4.794  -4.515  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.588   5.621  -5.878  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.914   7.001  -7.492  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.222   7.592  -7.815  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.289   6.536  -8.161  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.380   6.570  -7.590  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.078   8.593  -8.978  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.356   9.904  -8.614  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.213  10.948  -7.867  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.388  10.681  -7.517  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.697  12.068  -7.633  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.093   7.359  -7.972  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.592   8.128  -6.939  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.516   8.105  -9.777  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.062   8.832  -9.382  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.484   9.676  -8.003  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.999  10.355  -9.542  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.979   5.552  -9.024  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.914   4.448  -9.320  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.103   3.537  -8.107  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.240   3.219  -7.767  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.477   3.671 -10.577  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.301   2.394 -10.861  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.832   2.567 -10.981  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.206   3.446 -12.183  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.680   3.546 -12.355  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.039   5.518  -9.405  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.893   4.884  -9.524  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.537   4.337 -11.441  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.433   3.374 -10.463  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -7.932   1.954 -11.789  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.095   1.673 -10.071  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.293   1.581 -11.088  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.246   2.994 -10.068  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.779   4.443 -12.039  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.756   3.017 -13.083  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -11.912   4.126 -13.150  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.123   3.953 -11.541  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.094   2.637 -12.514  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.022   3.163  -7.417  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.105   2.322  -6.209  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.046   2.903  -5.146  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.858   2.168  -4.592  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.726   1.985  -5.606  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.826   0.828  -4.614  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.701   1.578  -6.669  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.117   3.486  -7.736  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.544   1.374  -6.525  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.342   2.852  -5.070  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.494   1.087  -3.795  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.199  -0.060  -5.124  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.843   0.618  -4.193  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.778   1.258  -6.192  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.099   0.765  -7.273  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.468   2.419  -7.307  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.989   4.221  -4.929  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.864   4.968  -4.021  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.313   5.132  -4.522  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.248   5.081  -3.721  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.237   6.346  -3.764  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.725   6.170  -2.774  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.272   4.746  -5.417  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.919   4.433  -3.070  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.011   6.840  -4.712  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.947   6.966  -3.215  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.955   5.727  -3.782  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.522   5.332  -5.829  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.864   5.396  -6.436  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.618   4.056  -6.374  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.840   4.039  -6.201  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.769   5.880  -7.895  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.559   7.400  -8.021  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.795   8.259  -7.667  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -12.659   9.507  -7.619  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.908   7.722  -7.448  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.718   5.430  -6.439  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.467   6.111  -5.876  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.944   5.362  -8.385  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.678   5.607  -8.433  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.726   7.701  -7.384  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.276   7.612  -9.056  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.905   2.927  -6.471  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.463   1.594  -6.212  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.674   1.425  -4.693  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.704   1.360  -3.937  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.549   0.479  -6.770  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.206   0.615  -8.269  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.213  -0.890  -6.588  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.887  -0.091  -8.610  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.908   3.006  -6.643  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.422   1.520  -6.726  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.619   0.498  -6.200  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.010   0.202  -8.881  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.109   1.660  -8.537  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.149  -0.911  -7.145  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.564  -1.671  -6.977  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.395  -1.089  -5.534  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.058   0.410  -8.110  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.914  -1.132  -8.296  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.723  -0.072  -9.684  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.925   1.351  -4.223  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.223   1.186  -2.788  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.851  -0.218  -2.290  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.992  -0.349  -1.417  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.696   1.540  -2.514  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.195   1.398  -1.086  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.541   1.516  -0.724  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.466   1.143   0.047  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.595   1.309   0.604  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.364   1.080   1.086  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.691   1.459  -4.873  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.608   1.890  -2.223  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.858   2.576  -2.816  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.326   0.915  -3.147  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.398   0.994   0.141  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.500   1.313   1.201  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.135   0.848   2.058  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.474  -1.259  -2.851  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.247  -2.655  -2.462  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.218  -3.447  -3.280  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.252  -3.439  -4.512  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.562  -3.408  -2.216  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.285  -3.011  -0.939  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.706  -3.264   0.320  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.545  -2.386  -1.008  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.377  -2.895   1.498  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.222  -2.025   0.172  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.638  -2.277   1.425  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.142  -1.078  -3.585  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.794  -2.608  -1.474  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.216  -3.276  -3.078  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.336  -4.473  -2.142  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.737  -3.737   0.387  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.998  -2.180  -1.968  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.922  -3.082   2.463  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.190  -1.544   0.113  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.155  -1.991   2.332  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.330  -4.161  -2.589  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.188  -4.901  -3.138  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.210  -6.356  -2.651  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.283  -6.601  -1.447  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.906  -4.161  -2.722  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.646  -2.890  -3.500  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.001  -2.817  -4.739  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.938  -1.622  -3.086  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.925  -1.508  -5.038  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.480  -0.768  -4.064  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.376  -4.098  -1.576  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.237  -4.913  -4.227  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.960  -3.914  -1.663  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.054  -4.827  -2.855  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.440  -1.339  -2.171  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.484  -1.104  -5.941  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.569   0.249  -4.067  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.201  -7.335  -3.560  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.410  -8.757  -3.222  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.093  -9.498  -2.928  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.333  -9.808  -3.849  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.184  -9.464  -4.349  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.626  -8.954  -4.505  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.428  -9.701  -5.595  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.878 -10.574  -6.312  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.640  -9.412  -5.747  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.072  -7.095  -4.535  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.024  -8.824  -2.322  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.649  -9.329  -5.290  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.221 -10.530  -4.116  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.137  -9.070  -3.545  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.604  -7.890  -4.748  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.834  -9.829  -1.656  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.590 -10.487  -1.201  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.907 -11.737  -0.366  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.617 -11.661   0.637  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.673  -9.505  -0.429  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.572  -8.122  -1.124  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.283 -10.151  -0.267  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.559  -7.145  -0.513  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.523  -9.573  -0.948  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.033 -10.815  -2.078  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.106  -9.355   0.564  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.312  -8.269  -2.172  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.547  -7.636  -1.085  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.637  -9.514   0.333  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.359 -11.112   0.242  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.821 -10.298  -1.245  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.690  -6.162  -0.968  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.722  -7.066   0.562  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.540  -7.478  -0.708  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.398 -12.906  -0.783  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.722 -14.216  -0.190  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.245 -14.445  -0.036  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.736 -14.862   1.014  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.888 -14.453   1.087  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.416 -14.679   0.782  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.046 -15.493  -0.053  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.533 -14.005   1.474  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.799 -12.895  -1.598  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.414 -14.976  -0.912  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.009 -13.611   1.769  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.245 -15.347   1.598  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.844 -13.339   2.173  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.543 -14.188   1.305  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.990 -14.107  -1.096  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.458 -14.077  -1.213  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.202 -13.064  -0.286  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.404 -12.853  -0.472  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.032 -15.506  -1.092  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.464 -16.482  -2.112  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.323 -16.185  -3.292  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.156 -17.694  -1.707  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.480 -13.788  -1.909  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.657 -13.774  -2.252  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.856 -15.885  -0.086  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.110 -15.474  -1.241  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.282 -17.954  -0.741  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.797 -18.350  -2.384  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.534 -12.423   0.692  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.083 -11.381   1.594  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.928 -10.000   0.948  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.917  -9.726   0.301  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.365 -11.467   2.954  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -13.025 -10.569   4.016  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.420 -10.811   5.407  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.063  -9.937   6.495  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.479 -10.304   6.769  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.531 -12.573   0.745  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.149 -11.541   1.796  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.406 -12.501   3.301  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.317 -11.185   2.839  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.884  -9.523   3.747  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -14.092 -10.788   4.044  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.522 -11.863   5.679  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.359 -10.570   5.364  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.474 -10.042   7.411  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.000  -8.890   6.183  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.562 -11.270   7.056  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.064 -10.167   5.956  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.862  -9.735   7.513  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.906  -9.111   1.118  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.778  -7.720   0.666  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.094  -6.824   1.708  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.502  -6.775   2.871  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.141  -7.136   0.271  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.670  -7.731  -1.035  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.256  -7.020  -1.554  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.413  -7.798  -3.183  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.716  -9.372   1.658  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.148  -7.715  -0.228  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.862  -7.303   1.072  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.030  -6.062   0.125  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.935  -7.546  -1.820  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.788  -8.808  -0.920  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.580  -7.492  -3.817  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.408  -8.883  -3.077  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.349  -7.486  -3.648  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.087  -6.078   1.258  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.410  -4.981   1.968  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.733  -3.623   1.349  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.178  -3.552   0.203  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.887  -5.210   2.115  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.551  -6.656   2.478  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.063  -4.840   0.877  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.808  -6.217   0.295  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.804  -4.950   2.984  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.528  -4.581   2.926  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.513  -6.699   2.792  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.187  -6.977   3.298  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.702  -7.314   1.622  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.007  -5.021   1.074  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.374  -5.447   0.028  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.181  -3.784   0.640  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.478  -2.542   2.077  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.520  -1.174   1.541  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.224  -0.418   1.867  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.447  -0.827   2.736  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.788  -0.422   1.993  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.849  -0.137   3.497  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.090   0.672   3.925  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.229   0.332   3.527  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.928   1.657   4.685  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.089  -2.671   3.007  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.562  -1.227   0.453  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.804   0.538   1.479  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.665  -0.995   1.691  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.858  -1.090   4.021  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.953   0.416   3.773  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.981   0.683   1.158  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.759   1.481   1.264  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.029   2.992   1.366  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.106   3.476   1.004  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.808   1.116   0.115  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.605   1.432  -1.481  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.649   0.969   0.455  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.263   1.209   2.195  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.891   1.702   0.188  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.552   0.058   0.187  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -7.654   0.882  -2.250  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.050   3.729   1.907  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.139   5.166   2.243  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.806   5.878   1.993  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.767   5.230   1.862  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.584   5.359   3.713  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.900   4.645   4.055  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.346   4.884   5.505  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.462   3.906   5.905  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.701   4.092   5.107  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.181   3.250   2.127  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.879   5.638   1.594  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.800   4.990   4.374  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.711   6.425   3.908  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.673   5.000   3.372  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.769   3.572   3.919  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.497   4.718   6.171  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.684   5.915   5.626  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.088   2.888   5.764  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.683   4.031   6.968  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.500   4.182   4.122  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.224   4.904   5.404  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.304   3.270   5.189  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.819   7.213   1.968  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.602   8.041   1.855  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.598   7.792   2.985  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.966   7.453   4.111  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.951   9.541   1.749  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.771  10.098   2.928  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.010  11.607   2.752  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.736  12.244   3.947  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -9.140  11.773   4.088  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.711   7.669   2.089  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.087   7.754   0.935  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.017  10.105   1.690  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.506   9.706   0.825  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.730   9.582   2.981  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.228   9.934   3.859  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.044  12.102   2.644  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.583  11.784   1.839  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.173  12.027   4.859  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.730  13.330   3.810  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -9.678  11.965   3.253  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.601  12.241   4.857  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -9.184  10.780   4.272  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.329   8.021   2.668  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.209   8.067   3.603  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.232   9.179   3.168  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.215   9.583   2.002  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.579   6.671   3.684  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.123   8.293   1.717  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.583   8.329   4.594  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.792   6.652   4.440  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.343   5.935   3.939  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.157   6.408   2.721  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.451   9.719   4.105  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.345  10.936   3.881  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.474  10.764   2.836  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.078   9.687   2.764  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.868  11.469   5.225  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.289  11.984   6.104  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.167  12.575   7.441  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.336  12.590   7.804  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.749  13.089   8.236  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.472   9.328   5.036  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.344  11.683   3.485  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.408  10.677   5.748  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.558  12.293   5.041  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.837  12.752   5.553  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.987  11.170   6.307  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.721  13.091   7.963  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.453  13.479   9.119  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.783  11.804   2.030  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.706  11.722   0.892  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.179  11.480   1.274  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.578  11.579   2.438  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.527  13.047   0.132  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       2.096  14.023   1.222  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.213  13.146   2.103  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       2.396  10.903   0.244  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.437  13.380  -0.368  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       1.718  12.950  -0.591  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.968  14.358   1.787  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.547  14.872   0.815  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.210  13.531   3.123  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.198  13.131   1.703  1.00  0.00           H  
ATOM   1312  N   LYS A 187       4.987  11.165   0.252  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.456  11.027   0.280  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.099  11.695  -0.941  1.00  0.00           C  
ATOM   1315  O   LYS A 187       6.419  11.968  -1.932  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.884   9.547   0.395  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       6.616   8.924   1.776  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.300   8.129   1.848  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.966   7.754   3.300  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       4.492   8.930   4.075  1.00  0.00           N  
ATOM   1321  H   LYS A 187       4.561  11.134  -0.664  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.847  11.561   1.149  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.408   8.953  -0.387  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.961   9.492   0.230  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       7.430   8.234   2.003  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       6.636   9.709   2.532  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       4.477   8.700   1.421  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       5.415   7.215   1.263  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       4.190   6.986   3.292  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.858   7.324   3.767  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       5.157   9.693   4.041  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       4.331   8.693   5.045  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.619   9.277   3.684  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.401  11.954  -0.883  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.192  12.545  -1.965  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.245  11.663  -3.229  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.119  10.436  -3.175  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.608  12.899  -1.463  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.555  11.722  -1.144  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.249  10.937   0.152  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.411  11.371   0.981  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.878   9.870   0.362  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.907  11.697  -0.042  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.709  13.484  -2.246  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.086  13.493  -2.243  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.529  13.547  -0.588  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.577  11.037  -1.993  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      12.562  12.135  -1.050  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.444  12.310  -4.380  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       9.658  11.668  -5.691  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.110  11.223  -5.935  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.047  11.809  -5.388  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.063  12.532  -6.825  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       9.974  13.692  -7.244  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.717  11.708  -8.071  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.575  13.310  -4.320  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.067  10.751  -5.679  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       8.127  12.956  -6.462  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.452  14.323  -7.965  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.231  14.296  -6.375  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      10.888  13.317  -7.705  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.176  12.335  -8.781  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       9.619  11.337  -8.556  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       8.076  10.868  -7.799  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.302  10.193  -6.764  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.611   9.653  -7.167  1.00  0.00           C  
ATOM   1367  C   MET A 190      12.553   8.999  -8.560  1.00  0.00           C  
ATOM   1368  O   MET A 190      11.472   8.657  -9.050  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.125   8.660  -6.105  1.00  0.00           C  
ATOM   1370  CG  MET A 190      12.199   7.453  -5.882  1.00  0.00           C  
ATOM   1371  SD  MET A 190      12.795   6.253  -4.656  1.00  0.00           S  
ATOM   1372  CE  MET A 190      12.575   7.206  -3.124  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.489   9.768  -7.189  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.326  10.476  -7.228  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      14.105   8.291  -6.413  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      13.250   9.193  -5.163  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      11.216   7.806  -5.568  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      12.081   6.927  -6.830  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      12.833   6.582  -2.268  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      13.221   8.082  -3.131  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.535   7.524  -3.033  1.00  0.00           H  
ATOM   1382  N   SER A 191      13.715   8.806  -9.191  1.00  0.00           N  
ATOM   1383  CA  SER A 191      13.866   8.108 -10.476  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.287   7.535 -10.629  1.00  0.00           C  
ATOM   1385  O   SER A 191      16.256   8.265 -10.392  1.00  0.00           O  
ATOM   1386  CB  SER A 191      13.563   9.054 -11.643  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.754   8.377 -12.876  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.568   9.090  -8.728  1.00  0.00           H  
ATOM   1389  HA  SER A 191      13.134   7.304 -10.511  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      12.532   9.402 -11.574  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.231   9.916 -11.596  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.554   9.001 -13.599  1.00  0.00           H  
ATOM   1393  N   PRO A 192      15.447   6.254 -11.018  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.756   5.619 -11.197  1.00  0.00           C  
ATOM   1395  C   PRO A 192      17.405   5.894 -12.570  1.00  0.00           C  
ATOM   1396  O   PRO A 192      18.569   5.538 -12.778  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      16.469   4.130 -10.997  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      15.074   3.966 -11.599  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.386   5.268 -11.191  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      17.447   5.954 -10.421  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      17.204   3.489 -11.484  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      16.426   3.919  -9.926  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.144   3.908 -12.686  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.559   3.092 -11.199  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.679   5.577 -11.963  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.871   5.125 -10.240  1.00  0.00           H  
ATOM   1407  N   THR A 193      16.673   6.486 -13.522  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.136   6.744 -14.900  1.00  0.00           C  
ATOM   1409  C   THR A 193      18.218   7.823 -15.068  1.00  0.00           C  
ATOM   1410  O   THR A 193      18.411   8.678 -14.197  1.00  0.00           O  
ATOM   1411  CB  THR A 193      15.985   6.884 -15.921  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      15.574   8.231 -16.028  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      14.747   6.036 -15.610  1.00  0.00           C  
ATOM   1414  H   THR A 193      15.739   6.791 -13.281  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.632   5.820 -15.201  1.00  0.00           H  
ATOM   1416  HB  THR A 193      16.368   6.577 -16.895  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      14.921   8.281 -16.750  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      15.043   4.994 -15.476  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      14.047   6.093 -16.444  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.251   6.389 -14.707  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.942   7.780 -16.193  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      20.018   8.719 -16.541  1.00  0.00           C  
ATOM   1423  C   GLY A 194      20.419   8.657 -18.023  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.910   7.827 -18.785  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.730   7.063 -16.874  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      19.697   9.737 -16.319  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      20.898   8.500 -15.935  1.00  0.00           H  
ATOM   1428  N   SER A 195      21.324   9.546 -18.439  1.00  0.00           N  
ATOM   1429  CA  SER A 195      21.785   9.664 -19.835  1.00  0.00           C  
ATOM   1430  C   SER A 195      22.643   8.477 -20.304  1.00  0.00           C  
ATOM   1431  O   SER A 195      23.466   7.952 -19.549  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.563  10.970 -20.045  1.00  0.00           C  
ATOM   1433  OG  SER A 195      21.697  12.094 -19.963  1.00  0.00           O  
ATOM   1434  H   SER A 195      21.720  10.174 -17.754  1.00  0.00           H  
ATOM   1435  HA  SER A 195      20.906   9.704 -20.480  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      23.361  11.052 -19.304  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      23.016  10.958 -21.039  1.00  0.00           H  
ATOM   1438  HG  SER A 195      21.389  12.183 -19.039  1.00  0.00           H  
ATOM   1439  N   ALA A 196      22.478   8.088 -21.572  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      23.233   7.030 -22.256  1.00  0.00           C  
ATOM   1441  C   ALA A 196      23.254   7.252 -23.785  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.400   7.964 -24.327  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      22.612   5.669 -21.900  1.00  0.00           C  
ATOM   1444  H   ALA A 196      21.791   8.576 -22.130  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      24.266   7.043 -21.902  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      22.638   5.516 -20.821  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      21.576   5.631 -22.242  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      23.175   4.867 -22.379  1.00  0.00           H  
ATOM   1449  N   ARG A 197      24.215   6.629 -24.484  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      24.372   6.685 -25.954  1.00  0.00           C  
ATOM   1451  C   ARG A 197      25.030   5.421 -26.524  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.792   4.744 -25.829  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.151   7.956 -26.363  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      26.592   8.019 -25.824  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      27.289   9.306 -26.281  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      28.688   9.357 -25.804  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      29.139   9.907 -24.688  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      28.348  10.459 -23.811  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      30.415   9.906 -24.427  1.00  0.00           N  
ATOM   1460  H   ARG A 197      24.863   6.045 -23.971  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      23.377   6.749 -26.403  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      25.182   8.011 -27.452  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      24.605   8.831 -26.006  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      26.579   7.988 -24.734  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      27.160   7.165 -26.195  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      27.289   9.336 -27.372  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      26.729  10.173 -25.926  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      29.386   8.974 -26.421  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      28.721  10.868 -22.971  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      27.358  10.472 -23.982  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      31.064   9.488 -25.074  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      30.760  10.322 -23.579  1.00  0.00           H  
ATOM   1473  N   GLY A 198      24.751   5.124 -27.794  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      25.425   4.076 -28.574  1.00  0.00           C  
ATOM   1475  C   GLY A 198      26.755   4.534 -29.193  1.00  0.00           C  
ATOM   1476  O   GLY A 198      27.105   5.718 -29.151  1.00  0.00           O  
ATOM   1477  H   GLY A 198      24.117   5.737 -28.287  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      25.617   3.210 -27.938  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      24.767   3.752 -29.381  1.00  0.00           H  
ATOM   1480  N   ARG A 199      27.495   3.589 -29.789  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      28.724   3.857 -30.566  1.00  0.00           C  
ATOM   1482  C   ARG A 199      28.439   4.493 -31.938  1.00  0.00           C  
ATOM   1483  O   ARG A 199      27.297   4.507 -32.410  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      29.547   2.561 -30.733  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      28.850   1.465 -31.563  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      29.881   0.500 -32.160  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      29.232  -0.598 -32.903  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      28.894  -0.614 -34.182  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      29.023   0.414 -34.973  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      28.400  -1.701 -34.705  1.00  0.00           N  
ATOM   1491  H   ARG A 199      27.138   2.643 -29.776  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      29.337   4.571 -30.011  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      30.491   2.824 -31.215  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      29.792   2.158 -29.749  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      28.158   0.915 -30.925  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      28.288   1.905 -32.385  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      30.556   1.050 -32.818  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      30.477   0.076 -31.349  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      29.080  -1.455 -32.395  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      29.364   1.311 -34.621  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      28.751   0.352 -35.936  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      28.277  -2.526 -34.141  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      28.139  -1.723 -35.677  1.00  0.00           H  
ATOM   1504  N   SER A 200      29.499   4.981 -32.590  1.00  0.00           N  
ATOM   1505  CA  SER A 200      29.506   5.402 -34.005  1.00  0.00           C  
ATOM   1506  C   SER A 200      29.301   4.228 -34.976  1.00  0.00           C  
ATOM   1507  O   SER A 200      28.705   4.454 -36.054  1.00  0.00           O  
ATOM   1508  CB  SER A 200      30.794   6.171 -34.321  1.00  0.00           C  
ATOM   1509  OG  SER A 200      31.938   5.413 -33.951  1.00  0.00           O  
ATOM   1510  OXT SER A 200      29.731   3.092 -34.661  1.00  0.00           O  
ATOM   1511  H   SER A 200      30.396   4.915 -32.134  1.00  0.00           H  
ATOM   1512  HA  SER A 200      28.671   6.083 -34.167  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      30.826   6.406 -35.389  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.790   7.114 -33.769  1.00  0.00           H  
ATOM   1515  HG  SER A 200      31.949   4.584 -34.471  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 105      -8.709  13.355  -6.612  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -9.034  12.616  -5.371  1.00  0.00           C  
ATOM      3  C   GLY A 105      -7.860  12.589  -4.407  1.00  0.00           C  
ATOM      4  O   GLY A 105      -7.895  13.264  -3.375  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -7.968  12.883  -7.117  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -8.416  14.295  -6.400  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -9.519  13.395  -7.211  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -9.875  13.096  -4.871  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -9.309  11.590  -5.618  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.823  11.805  -4.710  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.551  11.760  -3.971  1.00  0.00           C  
ATOM     12  C   SER A 106      -4.460  12.650  -4.584  1.00  0.00           C  
ATOM     13  O   SER A 106      -4.429  12.895  -5.791  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.051  10.315  -3.855  1.00  0.00           C  
ATOM     15  OG  SER A 106      -3.921  10.279  -2.999  1.00  0.00           O  
ATOM     16  H   SER A 106      -6.888  11.256  -5.567  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.722  12.124  -2.962  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -5.839   9.685  -3.438  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.777   9.940  -4.842  1.00  0.00           H  
ATOM     20  HG  SER A 106      -3.552   9.377  -3.002  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.531  13.091  -3.730  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.273  13.769  -4.082  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.068  13.081  -3.401  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.042  13.703  -3.124  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -2.407  15.270  -3.766  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -1.348  16.136  -4.409  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -1.158  16.302  -5.786  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -0.573  17.049  -3.753  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -0.237  17.274  -5.921  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.131  17.738  -4.715  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.649  12.823  -2.763  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -2.110  13.671  -5.157  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -3.374  15.621  -4.129  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -2.386  15.412  -2.685  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.552  17.215  -2.685  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       0.138  17.648  -6.867  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.788  18.503  -4.554  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.217  11.787  -3.084  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.282  10.974  -2.300  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.120   9.571  -2.901  1.00  0.00           C  
ATOM     41  O   MET A 108      -1.096   8.930  -3.292  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.768  10.947  -0.838  1.00  0.00           C  
ATOM     43  CG  MET A 108      -0.011   9.985   0.086  1.00  0.00           C  
ATOM     44  SD  MET A 108       1.785  10.230   0.197  1.00  0.00           S  
ATOM     45  CE  MET A 108       1.849  11.802   1.101  1.00  0.00           C  
ATOM     46  H   MET A 108      -2.088  11.338  -3.346  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.700  11.451  -2.314  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -0.703  11.955  -0.433  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.817  10.648  -0.829  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.431  10.076   1.088  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -0.201   8.967  -0.245  1.00  0.00           H  
ATOM     52  HE1 MET A 108       1.313  11.705   2.047  1.00  0.00           H  
ATOM     53  HE2 MET A 108       2.888  12.061   1.305  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.397  12.593   0.503  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.122   9.076  -2.960  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.501   7.768  -3.535  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.467   6.627  -2.505  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.261   5.693  -2.570  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.837   7.884  -4.299  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.997   8.458  -3.470  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.369   8.270  -4.140  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.485   8.736  -5.601  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.153  10.173  -5.797  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.857   9.628  -2.538  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.750   7.496  -4.277  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.113   6.901  -4.685  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.681   8.534  -5.156  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.827   9.522  -3.302  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.026   7.964  -2.498  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.118   8.789  -3.541  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.615   7.206  -4.112  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.512   8.554  -5.926  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.835   8.117  -6.225  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.143  10.333  -5.820  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.486  10.496  -6.694  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.566  10.758  -5.086  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.570   6.713  -1.521  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.440   5.792  -0.384  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.016   5.680   0.075  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.763   6.658  -0.001  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.322   6.272   0.781  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.833   6.237   0.511  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.685   6.572   1.744  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.584   5.491   2.830  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.519   5.760   3.955  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.077   7.486  -1.555  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.764   4.795  -0.685  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.046   7.296   1.033  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.108   5.627   1.628  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.103   5.245   0.162  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.074   6.961  -0.267  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.724   6.654   1.421  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.373   7.538   2.148  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.557   5.452   3.202  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.816   4.520   2.379  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.479   5.776   3.637  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.447   5.043   4.666  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.322   6.648   4.395  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.399   4.516   0.603  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.769   4.224   1.057  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.834   3.385   2.340  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.971   2.549   2.609  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.584   3.495  -0.030  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.838   2.277  -0.614  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.989   4.443  -1.159  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.819   1.214  -1.114  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.725   3.758   0.624  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.278   5.164   1.272  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.504   3.149   0.442  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.160   2.585  -1.418  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.246   1.813   0.170  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.103   4.825  -1.660  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.609   3.909  -1.881  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.571   5.270  -0.753  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.333   1.574  -2.004  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.284   0.296  -1.351  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.546   0.996  -0.331  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.890   3.616   3.115  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.351   2.772   4.212  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.305   1.679   3.712  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.098   1.939   2.803  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.964   3.620   5.338  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.720   2.824   6.389  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.096   2.560   6.236  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.034   2.314   7.507  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.780   1.794   7.197  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.720   1.558   8.474  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.092   1.297   8.319  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.553   4.308   2.783  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.488   2.262   4.641  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.178   4.199   5.819  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.659   4.332   4.893  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.626   2.928   5.370  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -3.974   2.494   7.619  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.833   1.585   7.074  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.189   1.170   9.332  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.619   0.709   9.060  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.265   0.485   4.301  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.110  -0.663   3.931  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.710  -1.285   5.192  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.987  -1.513   6.162  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.297  -1.699   3.127  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.118  -2.951   2.795  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.784  -1.098   1.810  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.606   0.352   5.064  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.930  -0.323   3.303  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.434  -2.009   3.718  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.399  -3.472   3.709  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.016  -2.670   2.243  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.522  -3.635   2.191  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.221  -1.847   1.258  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.623  -0.752   1.203  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.117  -0.262   2.010  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.011  -1.595   5.179  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.712  -2.180   6.330  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.863  -3.121   5.962  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.558  -2.916   4.965  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.553  -1.382   4.347  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.000  -2.749   6.928  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.109  -1.381   6.957  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.055  -4.157   6.785  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.026  -5.245   6.584  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.403  -6.595   6.194  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.133  -7.532   5.870  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.428  -4.241   7.578  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.577  -5.390   7.514  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.742  -4.968   5.809  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.072  -6.713   6.213  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.323  -7.913   5.815  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.666  -9.131   6.694  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.776  -9.013   7.918  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.813  -7.612   5.908  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.301  -6.557   4.910  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.983  -5.969   5.406  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.023  -7.187   3.548  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.542  -5.935   6.584  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.575  -8.158   4.781  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.601  -7.272   6.920  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.253  -8.536   5.756  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.023  -5.748   4.801  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.253  -6.767   5.541  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.141  -5.461   6.356  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.602  -5.248   4.683  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.905  -7.705   3.175  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.211  -7.905   3.641  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.733  -6.411   2.839  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.790 -10.313   6.081  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.931 -11.590   6.778  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.705 -11.929   7.637  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.581 -11.529   7.326  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.122 -12.694   5.735  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.558 -13.862   6.388  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.766 -10.361   5.077  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.813 -11.546   7.418  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.870 -12.392   5.001  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.180 -12.892   5.224  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.511 -13.731   6.539  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.899 -12.749   8.676  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.802 -13.345   9.456  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.038 -14.412   8.661  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.877 -14.706   8.952  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.318 -13.838  10.824  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.097 -15.156  10.738  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.180 -14.003  11.834  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.813 -13.162   8.782  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.087 -12.546   9.660  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.989 -13.076  11.223  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.919 -15.061  10.030  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.443 -15.971  10.423  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.511 -15.398  11.717  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -5.607 -13.079  11.888  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.593 -14.220  12.820  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.519 -14.818  11.540  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.669 -14.948   7.609  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.045 -15.868   6.663  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.020 -15.181   5.734  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.088 -15.824   5.247  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.138 -16.586   5.850  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.909 -17.639   6.637  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.021 -17.623   7.856  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.492 -18.597   5.954  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.632 -14.684   7.441  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.518 -16.618   7.247  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.842 -15.863   5.439  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.660 -17.092   5.011  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.412 -18.624   4.949  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.000 -19.304   6.462  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.194 -13.879   5.483  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.351 -13.053   4.604  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.985 -12.715   5.199  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.877 -12.427   6.393  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.095 -11.760   4.223  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.349 -12.092   3.664  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.380 -10.886   3.200  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.975 -13.417   5.925  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.170 -13.616   3.693  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.260 -11.168   5.123  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.837 -11.264   3.523  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.155 -11.464   2.308  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.459 -10.489   3.624  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.018 -10.050   2.929  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.954 -12.675   4.351  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.611 -12.157   4.668  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.130 -11.045   3.732  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.691 -10.848   2.655  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.407 -13.290   4.878  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.491 -12.791   5.632  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.976 -13.855   3.576  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.128 -12.951   3.385  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.686 -11.672   5.641  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.070 -14.093   5.441  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.045 -13.550   5.887  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.161 -14.192   2.937  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.616 -14.708   3.800  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.561 -13.102   3.051  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.903 -10.297   4.127  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.387  -9.103   3.404  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.805  -9.346   1.947  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.612  -8.482   1.091  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.474  -8.393   4.235  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.838  -9.091   4.177  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.649  -6.939   3.797  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.360 -10.559   4.993  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.542  -8.417   3.352  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.149  -8.376   5.276  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.529  -8.598   4.862  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.737 -10.133   4.478  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.255  -9.044   3.170  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.353  -6.449   4.468  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.040  -6.892   2.780  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.695  -6.414   3.840  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.298 -10.548   1.635  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.612 -10.973   0.263  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.355 -11.084  -0.621  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.402 -10.743  -1.805  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.342 -12.329   0.290  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.667 -12.336   1.077  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.784 -11.447   0.486  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.804 -11.234   1.188  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.682 -10.979  -0.674  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.438 -11.207   2.385  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.263 -10.231  -0.199  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.678 -13.069   0.740  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.539 -12.649  -0.734  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.470 -12.041   2.110  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.027 -13.367   1.105  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.215 -11.494  -0.050  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.078 -11.519  -0.748  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.518 -10.074  -1.011  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.891  -9.739  -2.133  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.175 -12.189   0.101  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.858 -13.569   0.691  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.516 -13.910   1.704  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.017 -14.320   0.145  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.219 -11.684   0.943  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.981 -12.049  -1.696  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.426 -11.523   0.924  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.074 -12.281  -0.508  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.442  -9.200   0.001  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.849  -7.788  -0.107  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.053  -7.069  -1.199  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.647  -6.411  -2.054  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.743  -7.067   1.254  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.220  -5.613   1.183  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.596  -7.789   2.302  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.122  -9.549   0.898  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.895  -7.762  -0.413  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.706  -7.070   1.588  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.572  -5.036   0.525  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.246  -5.577   0.816  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.180  -5.160   2.174  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.624  -7.218   3.229  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.612  -7.909   1.927  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.177  -8.768   2.522  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.273  -7.264  -1.249  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.111  -6.733  -2.332  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.706  -7.290  -3.703  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.529  -6.508  -4.634  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.598  -6.960  -2.007  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.494  -6.371  -3.109  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.944  -6.169  -2.652  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.705  -5.427  -3.759  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.113  -5.138  -3.386  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.708  -7.813  -0.512  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.944  -5.656  -2.386  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.821  -6.469  -1.059  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.805  -8.026  -1.903  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.478  -7.027  -3.980  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.090  -5.403  -3.403  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.960  -5.571  -1.739  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.408  -7.138  -2.459  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.675  -6.028  -4.673  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.181  -4.490  -3.963  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.168  -4.588  -2.539  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.567  -4.606  -4.118  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.642  -5.989  -3.247  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.490  -8.604  -3.828  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.037  -9.242  -5.076  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.319  -8.709  -5.571  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.470  -8.427  -6.762  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -0.005 -10.764  -4.888  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.530 -11.488  -6.103  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       0.210 -11.815  -7.244  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.809 -11.930  -6.263  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.648 -12.444  -8.068  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -1.867 -12.525  -7.504  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.645  -9.192  -3.018  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.756  -9.032  -5.868  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.001 -11.125  -4.671  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.641 -11.011  -4.039  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.615 -11.810  -5.550  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.394 -12.834  -9.048  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -2.681 -12.956  -7.930  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.290  -8.518  -4.675  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.570  -7.894  -4.974  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.543  -6.415  -5.388  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.255  -6.020  -6.311  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.571  -8.199  -3.855  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.230  -9.569  -3.931  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.180  -9.837  -4.937  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.932 -10.560  -2.976  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.841 -11.082  -4.976  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.585 -11.807  -3.013  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.550 -12.066  -4.007  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.228 -13.246  -3.990  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.146  -8.799  -3.713  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.956  -8.405  -5.857  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.084  -8.072  -2.887  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.353  -7.452  -3.899  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.428  -9.074  -5.663  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.220 -10.358  -2.193  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.590 -11.272  -5.732  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.358 -12.564  -2.275  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.787 -13.362  -4.776  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.683  -5.606  -4.760  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.458  -4.211  -5.156  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.605  -3.961  -6.413  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.865  -3.025  -7.170  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.119  -3.333  -3.944  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.331  -3.039  -3.073  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.447  -3.619  -1.796  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.380  -2.235  -3.559  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.599  -3.411  -1.020  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.531  -2.021  -2.779  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.644  -2.609  -1.508  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.161  -5.971  -3.970  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.435  -3.847  -5.478  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.337  -3.815  -3.356  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.719  -2.384  -4.297  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.651  -4.236  -1.414  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.314  -1.794  -4.542  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.685  -3.871  -0.047  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.334  -1.409  -3.162  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.532  -2.450  -0.913  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.670  -4.870  -6.707  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.118  -4.910  -7.951  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.721  -5.029  -9.237  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.248  -4.685 -10.322  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.134  -6.065  -7.876  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.426  -5.651  -7.154  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.402  -4.829  -8.025  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.235  -4.736  -9.264  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.368  -4.272  -7.457  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.470  -5.582  -6.011  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.673  -3.978  -8.040  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.683  -6.903  -7.343  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.377  -6.429  -8.873  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.170  -5.087  -6.257  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.938  -6.556  -6.825  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.983  -5.465  -9.133  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.917  -5.520 -10.265  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.286  -4.121 -10.804  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.654  -3.996 -11.975  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.186  -6.292  -9.857  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.918  -7.684  -9.255  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.992  -8.558 -10.101  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.176  -8.742 -11.298  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.971  -9.145  -9.514  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.320  -5.732  -8.219  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.434  -6.059 -11.082  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.745  -5.703  -9.128  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.812  -6.414 -10.740  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.481  -7.561  -8.267  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.866  -8.205  -9.126  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.792  -8.983  -8.525  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.362  -9.722 -10.069  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.171  -3.070  -9.980  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.414  -1.674 -10.376  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.176  -0.943 -10.921  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.273  -0.156 -11.865  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.025  -0.913  -9.192  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.366  -1.470  -8.758  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.499  -1.315  -9.578  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.465  -2.201  -7.558  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.719  -1.908  -9.210  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.687  -2.784  -7.186  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.813  -2.643  -8.016  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.877  -3.247  -9.026  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.152  -1.664 -11.179  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.328  -0.924  -8.353  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.168   0.130  -9.484  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.429  -0.757 -10.502  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.596  -2.328  -6.930  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.585  -1.805  -9.852  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.760  -3.350  -6.267  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.754  -3.100  -7.732  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.012  -1.218 -10.329  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.291  -0.643 -10.674  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.357  -1.002  -9.630  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.052  -1.650  -8.626  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.023  -1.870  -9.556  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.611  -1.028 -11.642  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.219   0.442 -10.744  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.614  -0.599  -9.862  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.763  -1.014  -9.038  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.618  -0.614  -7.564  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.397   0.558  -7.245  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.070  -0.496  -9.661  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.315  -0.948  -8.871  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.629  -0.715  -9.638  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.972   0.767  -9.834  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.515   1.394  -8.602  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.790  -0.052 -10.693  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.806  -2.105  -9.067  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.140  -0.879 -10.681  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.033   0.592  -9.705  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.354  -0.432  -7.913  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.232  -2.019  -8.677  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       8.445  -1.206  -9.106  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.546  -1.187 -10.619  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.711   0.853 -10.636  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.075   1.296 -10.160  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.513   2.412  -8.686  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.460   1.096  -8.415  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.966   1.182  -7.768  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.787  -1.594  -6.677  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.822  -1.445  -5.217  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.284  -1.459  -4.765  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.993  -2.453  -4.937  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.027  -2.579  -4.536  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.145  -2.526  -3.008  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.538  -2.535  -4.906  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.998  -2.519  -7.043  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.371  -0.496  -4.930  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.424  -3.536  -4.868  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.490  -3.269  -2.553  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.167  -2.735  -2.693  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.861  -1.538  -2.651  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.419  -2.634  -5.985  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.021  -3.369  -4.434  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.095  -1.594  -4.579  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.742  -0.366  -4.160  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.095  -0.261  -3.605  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.290  -0.952  -2.248  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.322  -1.575  -2.000  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.563   1.203  -3.577  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.929   1.790  -4.952  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.476   2.918  -4.980  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.704   1.143  -6.002  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.087   0.386  -3.980  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.773  -0.778  -4.286  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.787   1.813  -3.116  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.450   1.264  -2.942  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.268  -0.880  -1.390  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.203  -1.463  -0.041  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.787  -1.815   0.438  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.816  -1.180   0.027  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.938  -0.587   0.995  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.460  -0.806   1.042  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.902  -1.968   1.212  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.217   0.195   1.000  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.434  -0.402  -1.709  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.730  -2.418  -0.081  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.713   0.463   0.803  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.550  -0.817   1.990  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.665  -2.792   1.336  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.413  -3.165   2.000  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.693  -3.633   3.441  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.726  -4.258   3.702  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.702  -4.236   1.161  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.501  -3.268   1.647  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.767  -2.289   2.056  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.505  -3.853   0.158  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.330  -5.124   1.080  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.755  -4.507   1.629  1.00  0.00           H  
ATOM    526  N   MET A 139       2.794  -3.324   4.380  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.953  -3.629   5.812  1.00  0.00           C  
ATOM    528  C   MET A 139       1.610  -3.669   6.551  1.00  0.00           C  
ATOM    529  O   MET A 139       0.690  -2.927   6.214  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.900  -2.602   6.465  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.380  -1.156   6.392  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.523   0.108   7.016  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.752   0.127   5.679  1.00  0.00           C  
ATOM    534  H   MET A 139       1.980  -2.776   4.108  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.388  -4.625   5.910  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.047  -2.868   7.513  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.869  -2.658   5.971  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.135  -0.909   5.358  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.462  -1.088   6.977  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.500   0.895   5.883  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.249  -0.840   5.613  1.00  0.00           H  
ATOM    542  HE3 MET A 139       5.262   0.348   4.730  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.509  -4.522   7.572  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.284  -4.801   8.333  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.508  -4.648   9.844  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.625  -4.822  10.339  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.230  -6.213   7.991  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.420  -6.499   6.488  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.808  -7.958   6.280  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.504  -5.613   5.883  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.326  -5.058   7.822  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.487  -4.084   8.055  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.480  -6.936   8.388  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.183  -6.372   8.500  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.513  -6.331   5.955  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.020  -8.597   6.677  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.920  -8.156   5.216  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.748  -8.170   6.789  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.158  -4.586   5.851  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.407  -5.669   6.487  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.716  -5.925   4.863  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.559  -4.343  10.585  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.524  -4.120  12.037  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.467  -5.435  12.834  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.446  -5.838  13.465  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.698  -3.217  12.457  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.634  -1.822  11.821  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.129  -0.869  12.166  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.529   0.642  11.249  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.448  -4.214  10.109  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.396  -3.586  12.278  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.640  -3.689  12.174  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.686  -3.098  13.542  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.745  -1.920  10.741  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.482  -1.248  12.190  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.699   0.399  10.200  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.428   1.099  11.664  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.299   1.347  11.325  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.675  -6.126  12.778  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.991  -7.307  13.593  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.001  -7.117  15.120  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.490  -6.097  15.613  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.229  -8.045  13.063  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.976  -8.901  11.833  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.601 -10.250  11.976  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.139  -8.359  10.542  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.380 -11.049  10.838  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.919  -9.159   9.405  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.535 -10.502   9.553  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.406  -5.756  12.182  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.178  -8.007  13.428  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.019  -7.321  12.852  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.605  -8.701  13.849  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.497 -10.680  12.963  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.444  -7.329  10.423  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.110 -12.091  10.949  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.060  -8.744   8.416  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.377 -11.120   8.677  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.500  -8.102  15.874  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.439  -8.089  17.343  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.130  -9.315  17.972  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.743 -10.462  17.726  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.023  -7.894  17.788  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.256  -7.893  19.312  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.421  -7.666  19.719  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.292  -8.050  20.099  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.061  -8.891  15.407  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.980  -7.214  17.709  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.387  -6.950  17.377  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.622  -8.697  17.352  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.166  -9.086  18.791  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.011 -10.143  19.379  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.281 -11.076  20.354  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.737 -12.202  20.552  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.265  -9.506  20.011  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.026  -8.594  21.235  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.095  -9.294  22.604  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.513  -9.787  22.930  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.587 -10.390  24.287  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.408  -8.123  18.979  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.352 -10.782  18.563  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.962 -10.302  20.270  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.744  -8.907  19.238  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.785  -7.810  21.225  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.058  -8.101  21.142  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.789  -8.574  23.367  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.401 -10.132  22.634  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.817 -10.524  22.181  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.202  -8.940  22.863  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.527 -10.705  24.492  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       4.975 -11.190  24.370  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.329  -9.723  25.001  1.00  0.00           H  
ATOM    633  N   THR A 145       1.155 -10.654  20.938  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.292 -11.529  21.763  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.584 -12.522  20.993  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.078 -13.498  21.565  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.509 -10.778  22.841  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.748 -10.333  22.334  1.00  0.00           O  
ATOM    639  CG2 THR A 145       0.216  -9.579  23.461  1.00  0.00           C  
ATOM    640  H   THR A 145       0.820  -9.720  20.721  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.972 -12.160  22.335  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.722 -11.496  23.630  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.243  -9.938  23.075  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.181  -9.899  23.853  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.376  -9.180  24.285  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.366  -8.794  22.720  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.739 -12.299  19.685  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.571 -13.095  18.757  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.837 -13.754  17.585  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.346 -14.715  17.000  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.808 -12.315  18.270  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.450 -11.508  17.170  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.454 -11.401  19.313  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.308 -11.458  19.321  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.976 -13.930  19.328  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.555 -13.035  17.935  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.205 -10.928  16.979  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.676 -11.974  20.213  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.386 -10.996  18.918  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.787 -10.577  19.565  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.364 -13.265  17.255  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.193 -13.676  16.114  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.488 -13.507  14.742  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.810 -14.198  13.773  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.783 -15.079  16.381  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.947 -15.430  15.462  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.786 -14.606  15.122  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.079 -16.682  15.083  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.660 -12.431  17.749  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.029 -12.975  16.090  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.151 -15.132  17.406  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.997 -15.824  16.265  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.405 -17.375  15.372  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.857 -16.925  14.489  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.472 -12.573  14.655  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.189 -12.175  13.427  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.501 -10.673  13.437  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.233  -9.989  14.425  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.415 -13.092  13.207  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.499 -13.112  14.301  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.345 -11.834  14.330  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.575 -12.006  15.125  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.715 -11.360  14.952  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.855 -10.414  14.066  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.753 -11.655  15.681  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.688 -12.052  15.500  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.525 -12.332  12.578  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.883 -12.841  12.253  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.043 -14.114  13.106  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -4.160 -13.954  14.093  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.046 -13.278  15.277  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -3.763 -11.012  14.744  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.612 -11.595  13.302  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.559 -12.706  15.850  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.053 -10.131  13.510  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -7.739  -9.952  13.947  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.696 -12.380  16.377  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.621 -11.163  15.552  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.028 -10.139  12.335  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.368  -8.712  12.207  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.817  -8.385  12.594  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.700  -9.245  12.599  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.002  -8.202  10.804  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.800  -8.859   9.711  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.085  -8.485   9.314  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.397  -9.934   8.977  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.436  -9.364   8.359  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.443 -10.242   8.140  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.235 -10.749  11.558  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.759  -8.156  12.911  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.168  -7.125  10.757  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.941  -8.380  10.626  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.449 -10.452   9.058  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.390  -9.372   7.847  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.472 -11.022   7.484  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.065  -7.113  12.922  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.365  -6.567  13.361  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.456  -6.480  12.274  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.565  -6.030  12.563  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.119  -5.187  14.005  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.335  -5.220  15.330  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.179  -5.710  16.516  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -6.276  -4.776  16.854  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -6.210  -3.703  17.624  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -5.101  -3.319  18.193  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -7.272  -2.981  17.836  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.265  -6.485  12.948  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.780  -7.234  14.118  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.581  -4.559  13.293  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.077  -4.709  14.199  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.463  -5.865  15.229  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.978  -4.212  15.546  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -5.607  -6.682  16.269  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.529  -5.848  17.381  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -7.185  -4.994  16.478  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.267  -3.861  18.057  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -5.081  -2.500  18.776  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -8.154  -3.242  17.426  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -7.222  -2.167  18.425  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.165  -6.888  11.037  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.049  -6.729   9.871  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.863  -5.408   9.110  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.698  -5.061   8.270  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.270  -7.334  10.881  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.851  -7.546   9.181  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.092  -6.801  10.181  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.787  -4.664   9.391  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.442  -3.392   8.747  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.943  -3.115   8.535  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.096  -3.716   9.204  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.201  -2.201   9.363  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.227  -2.132  10.880  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.254  -2.762  11.611  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.237  -1.401  11.561  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.286  -2.660  13.015  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.267  -1.302  12.965  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.294  -1.928  13.691  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.137  -5.016  10.078  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.822  -3.467   7.728  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.793  -1.270   8.970  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.235  -2.251   9.025  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.019  -3.326  11.096  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.455  -0.905  11.003  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.061  -3.164  13.577  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.505  -0.740  13.488  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.317  -1.854  14.770  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.605  -2.207   7.615  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.223  -1.840   7.295  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.076  -0.709   6.271  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.006   0.064   6.036  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.349  -1.761   7.082  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.700  -1.546   8.205  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.730  -2.719   6.892  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.893  -0.629   5.659  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.488   0.371   4.667  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.197  -0.189   3.409  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.905  -1.198   3.485  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.342   1.495   5.313  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.424   2.455   6.203  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.583   2.172   7.574  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.931   3.660   5.679  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.251   3.082   8.412  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.589   4.575   6.521  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.752   4.285   7.886  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.214  -1.354   5.870  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.399   0.843   4.303  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.163   1.052   5.879  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.790   2.092   4.516  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.184   1.255   7.983  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.802   3.889   4.631  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.374   2.864   9.465  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.973   5.502   6.119  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.262   4.989   8.532  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.028   0.483   2.266  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.653   0.138   0.975  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.223   1.374   0.272  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.525   2.375   0.095  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.297  -0.662   0.051  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.440  -1.249  -1.154  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.015  -1.816   0.768  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.577   1.299   2.287  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.498  -0.518   1.183  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.062   0.010  -0.329  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.256  -1.803  -1.785  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.876  -0.451  -1.755  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.228  -1.921  -0.813  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.284  -2.501   1.198  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.660  -1.430   1.555  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.641  -2.358   0.059  1.00  0.00           H  
ATOM    810  N   THR A 156       2.492   1.308  -0.130  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.205   2.344  -0.893  1.00  0.00           C  
ATOM    812  C   THR A 156       3.195   2.041  -2.387  1.00  0.00           C  
ATOM    813  O   THR A 156       3.623   0.972  -2.818  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.655   2.510  -0.414  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.679   2.796   0.969  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.404   3.633  -1.137  1.00  0.00           C  
ATOM    817  H   THR A 156       2.991   0.440   0.035  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.703   3.298  -0.739  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.185   1.574  -0.585  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.603   2.726   1.268  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.431   3.439  -2.211  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.428   3.687  -0.770  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.911   4.589  -0.974  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.762   3.015  -3.177  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.737   3.002  -4.639  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.890   3.712  -5.368  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.517   4.620  -4.821  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.346   3.429  -5.136  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.293   2.340  -5.118  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.090   1.705  -6.314  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.348   1.997  -3.912  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.100   0.727  -6.304  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.353   1.017  -3.906  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.728   0.377  -5.098  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.499   3.894  -2.736  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.851   1.960  -4.936  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.987   4.245  -4.508  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.426   3.812  -6.154  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.377   1.983  -7.247  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.083   2.501  -2.994  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.410   0.258  -7.226  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.852   0.765  -2.988  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.519  -0.360  -5.090  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.142   3.347  -6.628  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.057   4.076  -7.524  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.602   5.523  -7.795  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.433   6.430  -7.869  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.191   3.279  -8.836  1.00  0.00           C  
ATOM    849  CG  GLU A 158       5.776   4.023 -10.054  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.231   4.516  -9.896  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.688   5.307 -10.756  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.947   4.071  -8.968  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.676   2.520  -6.990  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.042   4.131  -7.058  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.793   2.397  -8.631  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.195   2.937  -9.128  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.744   3.333 -10.900  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.127   4.862 -10.309  1.00  0.00           H  
ATOM    859  N   SER A 159       3.290   5.748  -7.934  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.715   7.066  -8.240  1.00  0.00           C  
ATOM    861  C   SER A 159       1.295   7.258  -7.703  1.00  0.00           C  
ATOM    862  O   SER A 159       0.458   6.352  -7.743  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.741   7.305  -9.756  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.166   8.560 -10.081  1.00  0.00           O  
ATOM    865  H   SER A 159       2.667   4.953  -7.880  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.338   7.834  -7.784  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.776   7.280 -10.103  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.184   6.513 -10.259  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.408   8.776 -11.003  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.003   8.481  -7.257  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.332   8.960  -6.899  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.346   8.839  -8.053  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.535   8.640  -7.809  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.251  10.411  -6.382  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.366  11.469  -7.317  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.913  11.510  -7.350  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.585  10.728  -6.633  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.471  12.344  -8.101  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.758   9.161  -7.216  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.705   8.347  -6.079  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.270  10.725  -6.159  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.297  10.421  -5.442  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.020  11.327  -8.328  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.016  12.445  -6.974  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.883   8.867  -9.308  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.717   8.606 -10.491  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.342   7.201 -10.564  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.412   7.027 -11.153  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.971   8.957 -11.790  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.810  10.464 -12.074  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.062  10.805 -13.022  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.442  11.316 -11.401  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.111   9.017  -9.439  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.574   9.279 -10.428  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.007   8.475 -11.780  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.529   8.532 -12.626  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.701   6.204  -9.939  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.281   4.868  -9.728  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.257   4.916  -8.549  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.410   4.497  -8.682  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.182   3.805  -9.488  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.058   3.806 -10.549  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.821   2.409  -9.375  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.517   3.562 -11.993  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.831   6.425  -9.466  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.855   4.580 -10.610  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.704   4.018  -8.531  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.466   4.762 -10.513  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.670   3.037 -10.286  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.418   2.189 -10.260  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.043   1.655  -9.269  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.463   2.354  -8.496  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.349   3.590 -12.654  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.991   2.585 -12.082  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.218   4.337 -12.305  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.814   5.472  -7.411  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.580   5.528  -6.150  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.942   6.208  -6.357  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.916   5.801  -5.730  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.793   6.301  -5.072  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.630   6.603  -3.823  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.564   5.494  -4.650  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.865   5.825  -7.406  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.728   4.500  -5.798  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.463   7.252  -5.481  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.354   7.388  -4.039  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.166   5.708  -3.519  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.991   6.948  -3.009  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.898   5.356  -5.501  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.027   6.026  -3.869  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.869   4.519  -4.268  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.045   7.190  -7.259  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.313   7.835  -7.640  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.444   6.841  -7.959  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.569   7.025  -7.491  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.089   8.754  -8.859  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.525  10.147  -8.538  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.611  11.119  -8.049  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.458  10.731  -7.214  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.634  12.302  -8.464  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.190   7.530  -7.688  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.660   8.432  -6.797  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.410   8.253  -9.550  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.034   8.892  -9.387  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.746  10.063  -7.779  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.067  10.545  -9.447  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.158   5.759  -8.700  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.125   4.676  -8.947  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.279   3.763  -7.727  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.400   3.473  -7.320  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.744   3.912 -10.230  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.625   2.680 -10.530  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.150   2.931 -10.583  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.590   3.952 -11.645  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.331   3.482 -13.033  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.199   5.634  -9.010  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.105   5.128  -9.109  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.797   4.600 -11.074  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.707   3.575 -10.148  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.303   2.253 -11.480  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.424   1.928  -9.769  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.669   1.984 -10.753  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.499   3.278  -9.610  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.662   4.136 -11.517  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.074   4.899 -11.465  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -9.345   3.341 -13.203  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.660   4.158 -13.710  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.810   2.611 -13.221  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.176   3.353  -7.097  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.202   2.459  -5.920  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.026   2.999  -4.743  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.716   2.230  -4.077  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.787   2.060  -5.457  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.821   0.850  -4.524  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.873   1.680  -6.625  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.284   3.656  -7.466  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.694   1.541  -6.241  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.334   2.894  -4.921  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.410   1.064  -3.634  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.247  -0.007  -5.045  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.808   0.610  -4.203  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.915   1.337  -6.244  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.334   0.889  -7.214  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.685   2.538  -7.258  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.991   4.312  -4.507  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.761   4.990  -3.460  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.203   5.328  -3.908  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.093   5.466  -3.068  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.982   6.257  -3.078  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.626   6.917  -1.514  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.362   4.876  -5.068  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.832   4.344  -2.586  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.925   6.013  -2.950  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.071   7.004  -3.869  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.856   7.217  -1.962  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.462   5.458  -5.216  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.820   5.616  -5.766  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.629   4.305  -5.703  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.837   4.330  -5.456  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.725   6.158  -7.207  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.046   6.240  -7.992  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.093   7.228  -7.429  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.219   7.277  -7.984  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.814   7.983  -6.465  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.699   5.364  -5.871  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.356   6.349  -5.163  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.273   7.150  -7.181  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.060   5.507  -7.772  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.800   6.549  -9.011  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.483   5.242  -8.066  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.969   3.158  -5.899  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.557   1.827  -5.699  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.719   1.530  -4.196  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.802   1.763  -3.404  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.705   0.723  -6.369  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.475   0.930  -7.881  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.357  -0.659  -6.211  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.204   0.211  -8.360  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.984   3.213  -6.136  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.538   1.817  -6.173  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.739   0.718  -5.868  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.335   0.568  -8.447  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.371   1.986  -8.097  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.781  -1.409  -6.747  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.394  -0.954  -5.164  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.360  -0.634  -6.636  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.124   0.281  -9.441  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.326   0.666  -7.901  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.230  -0.844  -8.104  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.852   0.933  -3.813  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.096   0.371  -2.475  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.574  -1.083  -2.543  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.099  -1.530  -3.565  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.038   1.274  -1.657  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.335   2.508  -1.145  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.365   3.772  -1.741  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.401   2.512  -0.149  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.436   4.503  -1.099  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.845   3.771  -0.140  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.552   0.755  -4.520  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.145   0.334  -1.941  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.896   1.561  -2.265  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.409   0.722  -0.793  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.106   1.667   0.458  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.168   5.523  -1.349  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.023   4.057   0.392  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.357  -1.828  -1.456  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.570  -3.275  -1.395  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.728  -4.139  -2.357  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.229  -5.024  -3.053  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.052  -3.643  -1.204  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.691  -3.288   0.137  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.056  -2.937   0.148  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.980  -3.308   1.362  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.706  -2.617   1.354  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.633  -2.986   2.566  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.995  -2.642   2.564  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.945  -1.389  -0.646  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.111  -3.567  -0.457  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.626  -3.187  -2.011  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.156  -4.719  -1.323  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.615  -2.921  -0.778  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.928  -3.551   1.408  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.756  -2.352   1.348  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.084  -2.999   3.498  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.493  -2.394   3.492  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.423  -3.849  -2.394  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.392  -4.615  -3.106  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.369  -6.076  -2.644  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.303  -6.334  -1.441  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.017  -3.983  -2.831  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.764  -2.676  -3.536  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.308  -2.553  -4.849  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.781  -1.438  -2.957  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.065  -1.246  -5.032  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.352  -0.552  -3.917  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.101  -3.153  -1.733  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.586  -4.589  -4.180  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.896  -3.834  -1.758  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.243  -4.681  -3.153  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.051  -1.207  -1.936  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.694  -0.809  -5.951  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.263   0.461  -3.818  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.404  -7.035  -3.569  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.332  -8.464  -3.229  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.894  -8.900  -2.892  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.984  -8.731  -3.706  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.899  -9.329  -4.367  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.410  -9.122  -4.569  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.019 -10.038  -5.655  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.284 -10.773  -6.360  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.263 -10.023  -5.819  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.435  -6.780  -4.547  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.949  -8.643  -2.350  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.372  -9.097  -5.294  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.724 -10.377  -4.117  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.913  -9.316  -3.617  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.595  -8.081  -4.841  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.702  -9.494  -1.709  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.437 -10.073  -1.219  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.743 -11.401  -0.509  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.450 -11.411   0.498  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.704  -9.083  -0.277  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.337  -7.784  -1.037  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.456  -9.739   0.348  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.430  -6.801  -0.287  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.502  -9.537  -1.079  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.785 -10.283  -2.066  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.386  -8.828   0.539  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.843  -8.046  -1.972  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.257  -7.252  -1.280  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.738 -10.002  -0.426  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.984  -9.053   1.049  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.720 -10.634   0.911  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.396  -5.857  -0.831  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.828  -6.624   0.710  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.417  -7.196  -0.214  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.229 -12.527  -1.022  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.503 -13.878  -0.500  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.016 -14.158  -0.312  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.454 -14.662   0.723  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.655 -14.150   0.760  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.158 -14.209   0.501  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.681 -14.742  -0.492  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.374 -13.726   1.429  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.661 -12.457  -1.856  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.179 -14.588  -1.264  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.867 -13.387   1.510  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.935 -15.113   1.186  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.783 -13.267   2.237  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.365 -13.849   1.353  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.820 -13.760  -1.306  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.294 -13.747  -1.336  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.001 -12.806  -0.310  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.194 -12.536  -0.472  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.847 -15.188  -1.283  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.340 -16.077  -2.409  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.291 -15.696  -3.571  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.985 -17.308  -2.115  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.358 -13.372  -2.117  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.556 -13.375  -2.337  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.605 -15.638  -0.321  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.934 -15.157  -1.361  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.037 -17.638  -1.163  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.667 -17.908  -2.861  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.309 -12.277   0.717  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.789 -11.208   1.629  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.759  -9.859   0.890  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.013  -9.701  -0.075  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.915 -11.209   2.906  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.295 -10.192   4.001  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.695 -10.429   4.602  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.166  -9.293   5.525  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.298  -9.122   6.717  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.317 -12.487   0.758  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.821 -11.399   1.937  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.946 -12.207   3.345  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.881 -11.011   2.623  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.557 -10.270   4.800  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.231  -9.181   3.600  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.432 -10.515   3.805  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.694 -11.371   5.154  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -14.197  -8.361   4.953  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -15.188  -9.519   5.846  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.389  -8.755   6.444  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -13.169  -9.992   7.215  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -13.702  -8.455   7.361  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.551  -8.879   1.327  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.526  -7.512   0.785  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.940  -6.487   1.767  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.215  -6.544   2.967  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.927  -7.102   0.317  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.315  -7.824  -0.977  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.003  -7.466  -1.538  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.765  -7.664  -3.323  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.150  -9.060   2.117  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.881  -7.505  -0.093  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.657  -7.320   1.098  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.934  -6.029   0.128  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.615  -7.519  -1.755  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.220  -8.901  -0.839  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.704  -7.470  -3.841  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.010  -6.958  -3.673  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.437  -8.680  -3.540  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.158  -5.534   1.245  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.440  -4.488   1.999  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.640  -3.076   1.449  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.847  -2.877   0.252  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.941  -4.816   2.195  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.707  -6.275   2.587  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.072  -4.514   0.969  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.952  -5.595   0.253  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.865  -4.471   3.003  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.564  -4.194   3.005  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.891  -6.938   1.742  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.679  -6.387   2.915  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.372  -6.540   3.407  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.141  -3.462   0.693  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.030  -4.727   1.203  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.383  -5.135   0.130  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.558  -2.076   2.322  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.582  -0.658   1.945  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.168  -0.057   1.858  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.295  -0.385   2.664  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.436   0.148   2.934  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.931  -0.206   2.924  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.767   0.705   3.856  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.015   0.586   3.852  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.194   1.545   4.596  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.325  -2.307   3.285  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.040  -0.556   0.961  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.045  -0.005   3.936  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.339   1.203   2.679  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.304  -0.113   1.900  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.052  -1.245   3.237  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.969   0.868   0.911  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.780   1.718   0.783  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.076   3.187   1.150  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.168   3.692   0.866  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.182   1.532  -0.624  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.008   2.838  -1.044  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.735   1.091   0.294  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.032   1.375   1.493  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.668   0.573  -0.685  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -8.977   1.553  -1.366  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.865   2.500  -2.333  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.115   3.873   1.786  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.176   5.302   2.156  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.820   5.985   1.947  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.784   5.320   1.949  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.667   5.474   3.610  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.060   4.867   3.846  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.571   5.096   5.276  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.992   4.536   5.456  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.025   3.051   5.398  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.247   3.378   1.975  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.884   5.804   1.495  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.951   5.008   4.287  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.708   6.539   3.844  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.761   5.320   3.142  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.018   3.794   3.665  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.892   4.625   5.988  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.593   6.169   5.475  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.388   4.876   6.419  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.630   4.954   4.672  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.528   2.704   4.592  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.980   2.695   5.308  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.622   2.638   6.228  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.799   7.312   1.792  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.559   8.091   1.580  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.662   8.088   2.824  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.120   8.401   3.923  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.888   9.532   1.148  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.710   9.583  -0.148  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.866  10.999  -0.718  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.780  11.895   0.129  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.910  13.254  -0.466  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.681   7.798   1.833  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.987   7.617   0.778  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.431  10.039   1.948  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.947  10.054   0.981  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -6.210   8.969  -0.900  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.703   9.172   0.032  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.879  11.454  -0.810  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.305  10.906  -1.712  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.765  11.422   0.189  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.382  11.967   1.145  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.613  13.798   0.018  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.172  13.212  -1.448  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.042  13.769  -0.413  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.378   7.769   2.654  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.400   7.703   3.745  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.792   9.085   4.074  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.629   9.366   3.784  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.355   6.649   3.389  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.056   7.550   1.720  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.906   7.355   4.647  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.647   6.542   4.210  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.846   5.694   3.214  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -0.826   6.960   2.493  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.620   9.947   4.670  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.294  11.303   5.151  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.563  12.201   4.116  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -0.367  12.477   4.270  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -1.556  11.219   6.503  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -2.406  10.564   7.608  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.729  10.558   8.982  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.589  10.965   9.173  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.412  10.089  10.007  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.558   9.602   4.834  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -3.242  11.805   5.353  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.628  10.658   6.380  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -1.306  12.233   6.822  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -3.351  11.102   7.694  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.627   9.532   7.335  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.353   9.748   9.880  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.970  10.083  10.914  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -2.255  12.675   3.057  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.684  13.580   2.053  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.194  14.927   2.613  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.621  15.374   3.683  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -2.788  13.810   1.011  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -3.717  12.616   1.192  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -3.625  12.342   2.690  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -0.847  13.072   1.576  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -3.339  14.724   1.240  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -2.386  13.857  -0.003  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -4.737  12.846   0.887  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -3.328  11.762   0.638  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -4.314  12.993   3.229  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -3.865  11.299   2.884  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.342  15.607   1.834  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       0.150  16.978   2.073  1.00  0.00           C  
ATOM   1314  C   LYS A 187       0.007  17.838   0.814  1.00  0.00           C  
ATOM   1315  O   LYS A 187       0.080  17.324  -0.300  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.607  16.952   2.574  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       1.755  16.267   3.944  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       3.172  16.389   4.527  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.221  15.666   3.671  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       5.574  15.748   4.283  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.076  15.179   0.956  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.464  17.449   2.843  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       2.225  16.434   1.839  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       1.966  17.979   2.661  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       1.058  16.729   4.644  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       1.501  15.209   3.856  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       3.432  17.445   4.615  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       3.166  15.954   5.528  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       3.924  14.619   3.563  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       4.239  16.116   2.674  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       6.261  15.269   3.715  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       5.589  15.322   5.201  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       5.877  16.707   4.383  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.175  19.146   0.979  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -0.430  20.116  -0.106  1.00  0.00           C  
ATOM   1336  C   GLU A 188       0.846  20.529  -0.882  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.107  21.715  -1.112  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -1.210  21.328   0.449  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      -2.585  20.935   1.018  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      -3.452  22.140   1.445  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -2.974  23.302   1.463  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      -4.643  21.927   1.781  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.188  19.497   1.926  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.075  19.635  -0.843  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.618  21.813   1.226  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -1.374  22.034  -0.366  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -3.123  20.365   0.257  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -2.440  20.283   1.884  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.680  19.552  -1.257  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.962  19.762  -1.953  1.00  0.00           C  
ATOM   1351  C   VAL A 189       2.819  20.318  -3.377  1.00  0.00           C  
ATOM   1352  O   VAL A 189       1.928  19.916  -4.130  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.884  18.523  -1.887  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       3.901  17.875  -0.494  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.526  17.433  -2.907  1.00  0.00           C  
ATOM   1356  H   VAL A 189       1.401  18.599  -1.062  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.481  20.532  -1.381  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.896  18.857  -2.108  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       2.951  17.385  -0.287  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       4.695  17.129  -0.449  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.094  18.636   0.264  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.655  17.805  -3.922  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.185  16.575  -2.776  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       2.493  17.112  -2.766  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.713  21.234  -3.756  1.00  0.00           N  
ATOM   1366  CA  MET A 190       3.811  21.793  -5.114  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.645  20.904  -6.054  1.00  0.00           C  
ATOM   1368  O   MET A 190       5.465  20.099  -5.604  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.391  23.217  -5.057  1.00  0.00           C  
ATOM   1370  CG  MET A 190       3.475  24.186  -4.299  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.091  25.891  -4.248  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.770  26.656  -3.268  1.00  0.00           C  
ATOM   1373  H   MET A 190       4.420  21.509  -3.090  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.807  21.862  -5.539  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       5.370  23.194  -4.575  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       4.517  23.594  -6.073  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       2.494  24.186  -4.777  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       3.353  23.835  -3.274  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.709  26.175  -2.291  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.981  27.717  -3.133  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.816  26.544  -3.785  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.470  21.082  -7.369  1.00  0.00           N  
ATOM   1383  CA  SER A 191       5.262  20.413  -8.414  1.00  0.00           C  
ATOM   1384  C   SER A 191       5.471  21.347  -9.625  1.00  0.00           C  
ATOM   1385  O   SER A 191       4.741  21.260 -10.620  1.00  0.00           O  
ATOM   1386  CB  SER A 191       4.602  19.080  -8.798  1.00  0.00           C  
ATOM   1387  OG  SER A 191       5.438  18.351  -9.683  1.00  0.00           O  
ATOM   1388  H   SER A 191       3.770  21.748  -7.668  1.00  0.00           H  
ATOM   1389  HA  SER A 191       6.245  20.164  -8.013  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       4.440  18.489  -7.894  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       3.634  19.269  -9.268  1.00  0.00           H  
ATOM   1392  HG  SER A 191       4.989  17.511  -9.905  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.425  22.301  -9.543  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.714  23.258 -10.619  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.528  22.655 -11.784  1.00  0.00           C  
ATOM   1396  O   PRO A 192       7.641  23.275 -12.844  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       7.489  24.386  -9.927  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       8.255  23.657  -8.825  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.268  22.576  -8.384  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       5.785  23.662 -11.023  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       8.160  24.912 -10.607  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       6.785  25.088  -9.476  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       9.149  23.192  -9.241  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       8.516  24.325  -8.003  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       7.813  21.689  -8.063  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       6.653  22.957  -7.568  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.114  21.468 -11.594  1.00  0.00           N  
ATOM   1408  CA  THR A 193       9.007  20.781 -12.543  1.00  0.00           C  
ATOM   1409  C   THR A 193       8.448  20.481 -13.940  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.290  20.076 -14.080  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.672  19.535 -11.919  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       9.762  19.649 -10.509  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      11.081  19.275 -12.454  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.014  21.031 -10.689  1.00  0.00           H  
ATOM   1415  HA  THR A 193       9.820  21.489 -12.707  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.048  18.667 -12.139  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      10.087  18.798 -10.167  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      11.044  19.076 -13.525  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      11.507  18.401 -11.961  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.719  20.140 -12.267  1.00  0.00           H  
ATOM   1421  N   GLY A 194       9.274  20.642 -14.979  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       8.919  20.381 -16.380  1.00  0.00           C  
ATOM   1423  C   GLY A 194      10.098  20.569 -17.346  1.00  0.00           C  
ATOM   1424  O   GLY A 194      11.228  20.831 -16.924  1.00  0.00           O  
ATOM   1425  H   GLY A 194      10.213  20.971 -14.802  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       8.555  19.358 -16.480  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       8.117  21.056 -16.680  1.00  0.00           H  
ATOM   1428  N   SER A 195       9.832  20.434 -18.648  1.00  0.00           N  
ATOM   1429  CA  SER A 195      10.812  20.598 -19.736  1.00  0.00           C  
ATOM   1430  C   SER A 195      10.135  21.057 -21.039  1.00  0.00           C  
ATOM   1431  O   SER A 195       8.922  20.895 -21.212  1.00  0.00           O  
ATOM   1432  CB  SER A 195      11.576  19.281 -19.945  1.00  0.00           C  
ATOM   1433  OG  SER A 195      12.646  19.454 -20.861  1.00  0.00           O  
ATOM   1434  H   SER A 195       8.878  20.234 -18.920  1.00  0.00           H  
ATOM   1435  HA  SER A 195      11.535  21.363 -19.450  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.981  18.946 -18.988  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      10.889  18.519 -20.319  1.00  0.00           H  
ATOM   1438  HG  SER A 195      13.120  18.601 -20.939  1.00  0.00           H  
ATOM   1439  N   ALA A 196      10.904  21.655 -21.955  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      10.415  22.185 -23.230  1.00  0.00           C  
ATOM   1441  C   ALA A 196       9.916  21.086 -24.198  1.00  0.00           C  
ATOM   1442  O   ALA A 196      10.447  19.969 -24.231  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      11.527  23.031 -23.865  1.00  0.00           C  
ATOM   1444  H   ALA A 196      11.897  21.694 -21.775  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       9.573  22.848 -23.019  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      11.823  23.828 -23.181  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      12.393  22.406 -24.087  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      11.166  23.481 -24.791  1.00  0.00           H  
ATOM   1449  N   ARG A 197       8.912  21.421 -25.021  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       8.356  20.550 -26.073  1.00  0.00           C  
ATOM   1451  C   ARG A 197       9.371  20.294 -27.202  1.00  0.00           C  
ATOM   1452  O   ARG A 197       9.980  21.234 -27.716  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.037  21.175 -26.588  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       6.436  20.535 -27.851  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       6.025  19.066 -27.672  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       5.938  18.395 -28.983  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       4.984  17.604 -29.440  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       3.920  17.311 -28.746  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       5.092  17.082 -30.628  1.00  0.00           N  
ATOM   1460  H   ARG A 197       8.542  22.358 -24.941  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.122  19.585 -25.621  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       6.294  21.138 -25.789  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       7.220  22.226 -26.818  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       5.554  21.103 -28.147  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       7.159  20.619 -28.664  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       6.765  18.541 -27.070  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       5.073  19.034 -27.139  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       6.734  18.524 -29.599  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       3.816  17.694 -27.823  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       3.213  16.702 -29.122  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       5.903  17.287 -31.190  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       4.373  16.477 -30.986  1.00  0.00           H  
ATOM   1473  N   GLY A 198       9.515  19.033 -27.617  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      10.325  18.631 -28.775  1.00  0.00           C  
ATOM   1475  C   GLY A 198       9.683  19.016 -30.115  1.00  0.00           C  
ATOM   1476  O   GLY A 198       8.466  18.881 -30.290  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.005  18.312 -27.130  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      11.309  19.096 -28.703  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.467  17.549 -28.765  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.498  19.494 -31.064  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      10.080  20.015 -32.379  1.00  0.00           C  
ATOM   1482  C   ARG A 199      11.129  19.708 -33.465  1.00  0.00           C  
ATOM   1483  O   ARG A 199      12.331  19.821 -33.209  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       9.736  21.516 -32.213  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.474  22.287 -33.517  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      10.750  22.940 -34.073  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      10.784  22.877 -35.542  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.742  23.844 -36.433  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      10.918  23.518 -37.677  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      10.534  25.095 -36.128  1.00  0.00           N  
ATOM   1491  H   ARG A 199      11.484  19.547 -30.840  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.164  19.501 -32.680  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.834  21.579 -31.602  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      10.532  22.017 -31.657  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       9.032  21.613 -34.251  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       8.751  23.079 -33.321  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      10.816  23.968 -33.714  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      11.627  22.411 -33.696  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      10.980  21.969 -35.954  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      11.106  22.535 -37.872  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      10.904  24.206 -38.409  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      10.385  25.348 -35.167  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      10.511  25.798 -36.848  1.00  0.00           H  
ATOM   1504  N   SER A 200      10.671  19.296 -34.655  1.00  0.00           N  
ATOM   1505  CA  SER A 200      11.501  18.814 -35.785  1.00  0.00           C  
ATOM   1506  C   SER A 200      12.158  19.925 -36.609  1.00  0.00           C  
ATOM   1507  O   SER A 200      11.419  20.746 -37.201  1.00  0.00           O  
ATOM   1508  CB  SER A 200      10.679  17.907 -36.706  1.00  0.00           C  
ATOM   1509  OG  SER A 200      10.389  16.693 -36.031  1.00  0.00           O  
ATOM   1510  OXT SER A 200      13.406  19.976 -36.662  1.00  0.00           O  
ATOM   1511  H   SER A 200       9.670  19.275 -34.774  1.00  0.00           H  
ATOM   1512  HA  SER A 200      12.317  18.212 -35.385  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       9.759  18.414 -37.013  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      11.263  17.686 -37.604  1.00  0.00           H  
ATOM   1515  HG  SER A 200       9.787  16.878 -35.282  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 105      -9.009  13.269  -9.411  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -7.590  13.644  -9.222  1.00  0.00           C  
ATOM      3  C   GLY A 105      -7.051  13.169  -7.880  1.00  0.00           C  
ATOM      4  O   GLY A 105      -7.804  13.050  -6.913  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -9.093  12.262  -9.472  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -9.364  13.670 -10.264  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -9.564  13.599  -8.636  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.991  13.208 -10.021  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -7.493  14.729  -9.262  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.739  12.917  -7.802  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.014  12.581  -6.562  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.543  13.006  -6.639  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.957  13.077  -7.724  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.113  11.081  -6.257  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.471  10.777  -5.030  1.00  0.00           O  
ATOM     16  H   SER A 106      -5.174  13.042  -8.632  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.471  13.121  -5.731  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -6.165  10.797  -6.188  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.640  10.516  -7.061  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.633   9.840  -4.820  1.00  0.00           H  
ATOM     21  N   HIS A 107      -2.949  13.292  -5.480  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.588  13.813  -5.310  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.929  13.272  -4.026  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.201  13.976  -3.320  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.593  15.346  -5.454  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.497  16.104  -4.506  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -3.893  16.000  -4.440  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -2.117  17.205  -3.797  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -4.307  16.998  -3.642  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -3.260  17.737  -3.242  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.514  13.198  -4.645  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.977  13.429  -6.126  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -0.574  15.710  -5.340  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -1.901  15.593  -6.470  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -1.113  17.611  -3.751  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -5.342  17.200  -3.385  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -3.325  18.581  -2.683  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.201  11.993  -3.740  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.636  11.191  -2.647  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.227   9.807  -3.185  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.958   9.214  -3.979  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.651  11.027  -1.498  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.183  12.344  -0.911  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.611  13.052  -1.787  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.822  14.584  -0.844  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.842  11.513  -4.359  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.252  11.690  -2.257  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.499  10.431  -1.841  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.166  10.473  -0.696  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.496  12.150   0.114  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.374  13.076  -0.881  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -4.704  15.114  -1.205  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.948  14.353   0.214  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -2.948  15.218  -0.976  1.00  0.00           H  
ATOM     55  N   LYS A 109       0.925   9.277  -2.751  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.541   8.041  -3.293  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.468   6.832  -2.343  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.119   5.817  -2.579  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.975   8.349  -3.777  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.927   8.682  -2.619  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.302   9.164  -3.097  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.306   9.264  -1.938  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.865  10.198  -0.868  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.460   9.803  -2.070  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.981   7.736  -4.179  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.365   7.489  -4.324  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.938   9.194  -4.466  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.481   9.469  -2.019  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.064   7.793  -2.004  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.694   8.457  -3.829  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.199  10.139  -3.579  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.458   8.266  -1.518  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.265   9.601  -2.343  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       5.688  11.134  -1.238  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.563  10.290  -0.144  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.993   9.908  -0.435  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.693   6.930  -1.257  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.544   5.905  -0.210  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.901   5.798   0.273  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.599   6.813   0.341  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.461   6.226   0.980  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.954   6.257   0.630  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.868   6.238   1.864  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.666   7.468   2.758  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.599   7.459   3.917  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.163   7.781  -1.141  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.822   4.928  -0.614  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.173   7.193   1.392  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.301   5.455   1.731  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.180   5.382   0.027  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.169   7.150   0.044  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.674   5.328   2.437  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.904   6.208   1.520  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.824   8.369   2.157  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.632   7.480   3.117  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.564   7.464   3.614  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.461   6.639   4.494  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.461   8.270   4.505  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.323   4.595   0.663  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.683   4.312   1.146  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.726   3.414   2.389  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.842   2.594   2.632  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.572   3.706   0.036  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.980   2.421  -0.579  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.843   4.732  -1.070  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.070   1.524  -1.182  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.675   3.816   0.586  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.140   5.255   1.441  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.534   3.459   0.488  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.228   2.675  -1.337  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.495   1.844   0.204  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.254   5.639  -0.632  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.918   4.973  -1.593  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.566   4.333  -1.781  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.842   1.328  -0.438  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.516   2.008  -2.050  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.642   0.569  -1.484  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.793   3.586   3.164  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.241   2.730   4.256  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.245   1.675   3.779  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.009   1.959   2.856  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.768   3.584   5.421  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.554   2.821   6.472  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -6.955   2.702   6.367  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -4.880   2.202   7.541  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.674   1.965   7.325  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.602   1.479   8.507  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -6.997   1.356   8.398  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.459   4.286   2.859  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.380   2.181   4.639  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -3.931   4.094   5.895  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.421   4.357   5.013  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.479   3.166   5.542  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -3.804   2.273   7.617  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.749   1.867   7.239  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.079   1.012   9.330  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.551   0.792   9.137  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.271   0.491   4.390  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.152  -0.631   4.022  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.715  -1.284   5.286  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.958  -1.556   6.217  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.379  -1.668   3.178  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.246  -2.880   2.811  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.814  -1.069   1.883  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.620   0.336   5.155  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.985  -0.263   3.428  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.538  -2.025   3.770  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.129  -2.551   2.263  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.672  -3.571   2.195  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.551  -3.414   3.711  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.272  -1.835   1.331  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.622  -0.683   1.263  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.114  -0.265   2.106  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.016  -1.583   5.317  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.678  -2.252   6.445  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.790  -3.223   6.037  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.368  -3.103   4.956  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.591  -1.318   4.521  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.939  -2.821   7.009  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.103  -1.501   7.112  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.073  -4.196   6.910  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.031  -5.291   6.690  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.391  -6.643   6.325  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.096  -7.573   5.932  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.527  -4.225   7.765  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.607  -5.434   7.605  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.728  -5.021   5.894  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.063  -6.766   6.438  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.296  -7.963   6.068  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.602  -9.165   6.980  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.644  -9.035   8.205  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.790  -7.635   6.131  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.314  -6.664   5.037  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.992  -6.017   5.444  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.080  -7.412   3.726  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.557  -5.993   6.853  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.556  -8.242   5.046  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.574  -7.208   7.109  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.217  -8.560   6.050  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.049  -5.874   4.882  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.649  -5.346   4.656  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.242  -6.791   5.611  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.128  -5.444   6.359  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.282  -8.140   3.860  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.795  -6.701   2.951  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.984  -7.933   3.416  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.742 -10.355   6.387  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.815 -11.628   7.103  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.497 -11.957   7.813  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.420 -11.609   7.324  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.121 -12.741   6.099  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.556 -13.882   6.804  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.767 -10.409   5.382  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.618 -11.575   7.839  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.910 -12.418   5.420  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.230 -12.980   5.518  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.434 -13.641   7.160  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.554 -12.722   8.907  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.358 -13.292   9.557  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.724 -14.401   8.710  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.564 -14.759   8.912  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.641 -13.760  11.001  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.349 -12.676  11.826  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.478 -15.045  11.066  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.449 -13.106   9.169  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.614 -12.499   9.629  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.682 -13.965  11.480  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.411 -12.993  12.867  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.782 -11.747  11.773  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.359 -12.502  11.453  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.439 -14.901  10.572  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.948 -15.870  10.591  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.654 -15.313  12.108  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.474 -14.913   7.725  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.975 -15.824   6.700  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.026 -15.131   5.698  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.128 -15.766   5.142  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.175 -16.448   5.965  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.055 -17.282   6.880  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.746 -18.417   7.216  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.194 -16.765   7.283  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.429 -14.593   7.645  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.426 -16.610   7.211  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.769 -15.665   5.492  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.805 -17.103   5.176  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.438 -15.814   7.029  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.782 -17.314   7.890  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.232 -13.830   5.464  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.463 -12.986   4.536  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.119 -12.528   5.097  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.030 -12.131   6.261  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.311 -11.789   4.071  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.563 -12.264   3.613  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.704 -10.970   2.936  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.969 -13.371   5.978  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.243 -13.586   3.658  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.481 -11.126   4.919  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.102 -11.493   3.372  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.387 -10.168   2.663  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.536 -11.597   2.066  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.761 -10.527   3.253  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.086 -12.540   4.252  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.735 -12.028   4.546  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.275 -10.881   3.644  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.871 -10.627   2.597  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.290 -13.165   4.688  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.384 -12.700   5.449  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.849 -13.669   3.356  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.254 -12.888   3.309  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.782 -11.580   5.537  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.175 -13.996   5.221  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.939 -13.471   5.669  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.029 -13.991   2.715  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.501 -14.524   3.537  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.418 -12.890   2.852  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.787 -10.174   4.034  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.270  -8.956   3.356  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.602  -9.140   1.871  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.347  -8.249   1.061  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.431  -8.338   4.158  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.754  -9.100   4.014  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.665  -6.881   3.757  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.267 -10.487   4.871  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.449  -8.239   3.388  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.155  -8.343   5.213  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.611 -10.148   4.278  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.134  -9.030   2.995  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.495  -8.673   4.691  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.441  -6.462   4.397  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.994  -6.819   2.720  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.749  -6.304   3.881  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.102 -10.316   1.487  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.389 -10.651   0.086  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.112 -10.892  -0.743  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.110 -10.625  -1.945  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.320 -11.873   0.013  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.636 -11.746   0.808  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.548 -10.564   0.409  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.506 -10.266   1.161  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.351  -9.925  -0.652  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.290 -11.007   2.197  1.00  0.00           H  
ATOM    282  HA  GLU A 123       2.899  -9.805  -0.374  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.781 -12.744   0.390  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.564 -12.065  -1.033  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.396 -11.672   1.871  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.196 -12.674   0.673  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.004 -11.321  -0.120  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.309 -11.397  -0.782  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.826  -9.976  -1.040  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.248  -9.662  -2.151  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.357 -12.117   0.084  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.989 -13.512   0.601  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.173 -14.230  -0.023  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.572 -13.896   1.645  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.038 -11.452   0.882  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.213 -11.922  -1.735  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.585 -11.489   0.942  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.275 -12.204  -0.500  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.754  -9.097  -0.031  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -2.174  -7.690  -0.142  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.390  -6.983  -1.248  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.987  -6.358  -2.127  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -2.042  -6.957   1.211  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.501  -5.497   1.137  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.885  -7.659   2.280  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.400  -9.431   0.859  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.223  -7.671  -0.434  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -1.001  -6.970   1.533  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.852  -4.934   0.468  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.530  -5.451   0.781  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.443  -5.038   2.125  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.465  -8.634   2.513  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.902  -7.070   3.196  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.902  -7.787   1.914  1.00  0.00           H  
ATOM    315  N   LYS A 126      -0.062  -7.163  -1.277  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.809  -6.677  -2.354  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.382  -7.221  -3.723  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.178  -6.429  -4.639  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.260  -7.036  -2.004  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.283  -6.518  -3.030  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.693  -7.051  -2.746  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.264  -6.550  -1.414  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.428  -7.372  -0.996  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.360  -7.679  -0.511  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.725  -5.590  -2.407  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.490  -6.615  -1.025  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.348  -8.122  -1.940  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       2.997  -6.850  -4.028  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.294  -5.429  -3.019  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.654  -8.142  -2.742  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.359  -6.736  -3.551  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.542  -5.497  -1.526  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       4.490  -6.616  -0.645  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.164  -7.353  -1.687  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.139  -8.346  -0.875  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.810  -7.060  -0.115  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.189  -8.536  -3.865  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -0.212  -9.170  -5.132  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.563  -8.658  -5.658  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.669  -8.320  -6.840  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -0.213 -10.697  -4.960  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.627 -11.452  -6.201  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.940 -11.633  -6.646  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.211 -12.163  -7.012  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.860 -12.420  -7.733  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.580 -12.752  -7.976  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.367  -9.135  -3.067  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.531  -8.923  -5.893  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       0.789 -11.019  -4.673  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.897 -10.966  -4.154  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.285 -12.251  -6.904  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.707 -12.751  -8.324  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -0.265 -13.351  -8.732  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.572  -8.525  -4.794  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.851  -7.912  -5.125  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.832  -6.421  -5.500  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.513  -6.017  -6.444  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.899  -8.274  -4.069  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.583  -9.618  -4.271  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.142 -10.768  -3.584  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.697  -9.711  -5.128  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.824 -11.991  -3.729  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.388 -10.931  -5.275  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.955 -12.074  -4.568  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.643 -13.245  -4.654  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.456  -8.832  -3.835  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.187  -8.404  -6.038  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.447  -8.235  -3.076  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.659  -7.502  -4.084  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -4.285 -10.713  -2.931  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -7.047  -8.830  -5.651  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.486 -12.870  -3.199  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.258 -10.986  -5.912  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.326 -13.222  -5.345  1.00  0.00           H  
ATOM    375  N   PHE A 129      -3.012  -5.606  -4.826  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.772  -4.211  -5.213  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.907  -3.965  -6.461  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.165  -3.034  -7.225  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.411  -3.338  -4.002  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.605  -2.989  -3.124  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.619  -2.135  -3.600  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.720  -3.539  -1.834  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.737  -1.844  -2.794  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.839  -3.254  -1.033  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.850  -2.405  -1.513  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.507  -5.976  -4.025  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.744  -3.833  -5.530  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.642  -3.839  -3.412  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.979  -2.406  -4.361  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.549  -1.708  -4.589  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.946  -4.185  -1.456  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.514  -1.190  -3.160  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.925  -3.691  -0.051  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.712  -2.184  -0.897  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.948  -4.855  -6.736  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.117  -4.847  -7.952  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.909  -4.987  -9.266  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.402  -4.627 -10.330  1.00  0.00           O  
ATOM    399  CB  GLU A 130       0.964  -5.941  -7.876  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.201  -5.483  -7.089  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.307  -6.558  -7.009  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.445  -6.207  -6.613  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.072  -7.745  -7.341  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.749  -5.568  -6.039  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.389  -3.888  -8.008  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.543  -6.840  -7.429  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.294  -6.186  -8.886  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.606  -4.590  -7.572  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.903  -5.203  -6.079  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.159  -5.461  -9.208  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.050  -5.546 -10.373  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.427  -4.159 -10.938  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.735  -4.045 -12.126  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.322  -6.334 -10.003  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -4.060  -7.721  -9.387  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -3.094  -8.586 -10.196  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.231  -8.776 -11.398  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -2.090  -9.161  -9.569  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.519  -5.744  -8.307  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.529  -6.083 -11.167  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.914  -5.749  -9.298  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.916  -6.468 -10.908  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.663  -7.588  -8.384  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.006  -8.253  -9.291  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.950  -8.990  -8.575  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.456  -9.736 -10.097  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.382  -3.103 -10.112  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.623  -1.715 -10.530  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.379  -0.998 -11.084  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.472  -0.194 -12.014  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.226  -0.932  -9.356  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.571  -1.469  -8.908  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.675  -2.186  -7.700  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.710  -1.294  -9.716  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.908  -2.733  -7.306  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.941  -1.851  -9.326  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.040  -2.571  -8.123  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.131  -3.267  -9.145  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.361  -1.714 -11.333  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.526  -0.937  -8.518  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.360   0.107  -9.661  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.804  -2.322  -7.076  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.638  -0.744 -10.645  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.986  -3.283  -6.378  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.813  -1.724  -9.953  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.988  -2.998  -7.823  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.214  -1.305 -10.509  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.099  -0.745 -10.839  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.129  -1.072  -9.751  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.787  -1.669  -8.728  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.235  -1.970  -9.747  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.444  -1.167 -11.783  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.033   0.337 -10.950  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.398  -0.707  -9.962  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.521  -1.111  -9.099  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.346  -0.666  -7.640  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.217   0.524  -7.341  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.857  -0.629  -9.703  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.060  -0.882  -8.771  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.395  -0.453  -9.399  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.547  -0.477  -8.379  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.389   0.573  -7.338  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.605  -0.187 -10.800  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.551  -2.203  -9.098  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.024  -1.147 -10.649  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.787   0.439  -9.910  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.914  -0.327  -7.846  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.109  -1.945  -8.528  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.634  -1.134 -10.217  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.305   0.553  -9.813  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.585  -1.466  -7.913  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.489  -0.321  -8.911  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.424   1.509  -7.748  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.112   0.530  -6.619  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.504   0.492  -6.865  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.427  -1.644  -6.739  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.529  -1.467  -5.285  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.016  -1.490  -4.929  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.728  -2.432  -5.280  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.756  -2.581  -4.553  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.960  -2.525  -3.037  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.258  -2.470  -4.871  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.540  -2.583  -7.090  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.106  -0.505  -4.993  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.117  -3.552  -4.892  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.737  -1.526  -2.669  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.303  -3.245  -2.549  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.989  -2.777  -2.785  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.868  -1.517  -4.512  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.091  -2.530  -5.948  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.718  -3.286  -4.392  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.508  -0.443  -4.270  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.925  -0.325  -3.899  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.184  -1.014  -2.542  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.270  -1.554  -2.326  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.283   1.164  -3.799  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.804   1.387  -3.840  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.458   0.849  -4.767  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.333   2.138  -2.988  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.862   0.275  -3.960  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.546  -0.805  -4.656  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.841   1.696  -4.644  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.862   1.577  -2.881  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.198  -1.021  -1.634  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.275  -1.664  -0.314  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.851  -1.872   0.250  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.922  -1.136  -0.093  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.079  -0.758   0.642  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.487  -1.448   1.956  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.485  -2.700   2.026  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.842  -0.727   2.918  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.318  -0.585  -1.880  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.768  -2.632  -0.413  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.995  -0.433   0.145  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.491   0.133   0.867  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.681  -2.843   1.147  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.443  -3.094   1.892  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.741  -3.609   3.315  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.751  -4.281   3.541  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.562  -4.071   1.100  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.502  -3.365   1.434  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.900  -2.154   1.993  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.076  -5.024   0.980  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.623  -4.235   1.631  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.341  -3.657   0.116  1.00  0.00           H  
ATOM    526  N   MET A 139       2.863  -3.302   4.276  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.017  -3.661   5.697  1.00  0.00           C  
ATOM    528  C   MET A 139       1.672  -3.717   6.428  1.00  0.00           C  
ATOM    529  O   MET A 139       0.718  -3.053   6.034  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.970  -2.665   6.387  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.434  -1.222   6.400  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.531   0.003   7.168  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.827   0.122   5.902  1.00  0.00           C  
ATOM    534  H   MET A 139       2.051  -2.744   4.023  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.445  -4.663   5.765  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.133  -2.985   7.417  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.932  -2.685   5.877  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.230  -0.905   5.377  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.493  -1.207   6.948  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.385   0.406   4.946  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.556   0.877   6.197  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.334  -0.837   5.794  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.602  -4.495   7.511  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.391  -4.739   8.303  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.623  -4.434   9.792  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.744  -4.544  10.293  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.087  -6.186   8.091  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.254  -6.625   6.624  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.594  -8.108   6.565  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.362  -5.851   5.918  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.438  -4.980   7.800  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.403  -4.074   7.966  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.635  -6.851   8.566  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.042  -6.312   8.601  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.679  -6.482   6.081  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.520  -8.298   7.107  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.221  -8.681   7.004  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.722  -8.408   5.528  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.275  -5.889   6.510  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.540  -6.274   4.931  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.056  -4.818   5.790  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.439  -4.061  10.508  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.372  -3.660  11.919  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.390  -4.877  12.860  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.446  -5.279  13.348  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.497  -2.656  12.236  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.429  -1.381  11.378  1.00  0.00           C  
ATOM    568  SD  MET A 141       0.170  -0.518  11.308  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.313   0.053  13.024  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.342  -4.010  10.044  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.575  -3.148  12.093  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.467  -3.130  12.077  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.429  -2.373  13.286  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.710  -1.642  10.359  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.173  -0.679  11.752  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.548   0.671  13.280  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.359  -0.802  13.699  1.00  0.00           H  
ATOM    578  HE3 MET A 141       1.222   0.644  13.136  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.779  -5.484  13.095  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.976  -6.584  14.049  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.807  -6.265  15.543  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.566  -5.464  16.095  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.251  -7.391  13.748  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.113  -8.420  12.635  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.065  -9.792  12.954  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.061  -8.020  11.287  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.958 -10.754  11.932  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.949  -8.983  10.266  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.893 -10.349  10.589  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.592  -5.128  12.611  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.176  -7.288  13.849  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.062  -6.705  13.504  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.546  -7.917  14.656  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.121 -10.112  13.984  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.120  -6.974  11.030  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.939 -11.808  12.180  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.921  -8.676   9.230  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.815 -11.090   9.803  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.144  -6.921  16.215  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.330  -6.841  17.669  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.610  -7.800  18.419  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.507  -9.024  18.291  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.816  -7.022  18.030  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.136  -7.067  19.539  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.232  -6.868  20.385  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.325  -7.258  19.882  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.692  -7.616  15.715  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.071  -5.830  17.987  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.377  -6.202  17.583  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.169  -7.952  17.579  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.533  -7.248  19.215  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.573  -8.013  19.934  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.992  -8.934  21.021  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.661  -9.873  21.453  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.618  -7.043  20.525  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.120  -5.943  19.566  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.624  -6.470  18.208  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.150  -5.355  17.291  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.096  -4.372  16.915  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.526  -6.243  19.316  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.075  -8.668  19.220  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.188  -6.552  21.400  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.476  -7.626  20.863  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.312  -5.231  19.401  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.934  -5.409  20.058  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.433  -7.179  18.388  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.823  -6.995  17.687  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.978  -4.844  17.793  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.553  -5.823  16.387  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       4.441  -3.720  16.223  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       3.795  -3.832  17.713  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       3.276  -4.832  16.527  1.00  0.00           H  
ATOM    633  N   THR A 145       0.742  -8.702  21.426  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.055  -9.566  22.319  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.577 -10.873  21.710  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.872 -11.826  22.434  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.204  -8.800  23.019  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.979  -7.405  23.076  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.439  -9.276  24.454  1.00  0.00           C  
ATOM    640  H   THR A 145       0.268  -7.902  21.020  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.624  -9.877  23.114  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.123  -8.959  22.450  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.109  -7.079  22.159  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.255  -8.707  24.899  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.535  -9.134  25.048  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.711 -10.331  24.460  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.694 -10.927  20.376  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.311 -12.034  19.610  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.495 -12.589  18.437  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.818 -13.658  17.913  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.750 -11.704  19.167  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.711 -10.907  18.003  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.594 -10.966  20.208  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.444 -10.095  19.854  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.409 -12.879  20.290  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.252 -12.640  18.921  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.630 -10.697  17.766  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.620 -10.879  19.851  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.195  -9.969  20.388  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.596 -11.530  21.142  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.582 -11.898  18.041  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.506 -12.276  16.965  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.848 -12.406  15.569  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.349 -13.128  14.701  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.370 -13.483  17.389  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.120 -13.244  18.689  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.686 -13.626  19.768  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.285 -12.638  18.632  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.730 -10.994  18.475  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.191 -11.432  16.855  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.741 -14.366  17.504  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.099 -13.698  16.606  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.666 -12.344  17.745  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.790 -12.490  19.493  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.250 -11.673  15.336  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.903 -11.484  14.025  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.249 -10.013  13.785  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.220  -9.200  14.712  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.141 -12.392  13.887  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.268 -12.080  14.887  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.613 -12.583  14.352  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.707 -12.332  15.308  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.526 -11.294  15.341  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.384 -10.249  14.574  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.530 -11.285  16.170  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.600 -11.114  16.107  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.205 -11.769  13.238  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.526 -12.281  12.871  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.840 -13.434  14.007  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.046 -12.566  15.838  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.349 -11.006  15.051  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.826 -12.097  13.398  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.539 -13.656  14.171  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.914 -13.077  15.956  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -7.049  -9.498  14.621  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.579 -10.165  13.963  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.689 -12.069  16.784  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.156 -10.499  16.205  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.601  -9.664  12.549  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.126  -8.333  12.227  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.558  -8.128  12.749  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.319  -9.083  12.946  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.985  -8.040  10.729  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.909  -8.837   9.849  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.246  -8.519   9.601  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.556  -9.906   9.080  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.673  -9.420   8.703  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.680 -10.264   8.372  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.609 -10.374  11.831  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.508  -7.604  12.738  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.193  -6.983  10.565  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.953  -8.223  10.424  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.573 -10.357   9.015  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.674  -9.453   8.290  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.742 -11.009   7.677  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.920  -6.862  12.985  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.216  -6.413  13.536  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.368  -6.333  12.515  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.445  -5.831  12.840  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.004  -5.073  14.271  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.103  -5.216  15.510  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.776  -3.860  16.149  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.946  -3.268  16.828  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.001  -2.086  17.417  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.978  -1.278  17.448  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -6.100  -1.685  17.986  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.201  -6.153  12.860  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.545  -7.145  14.276  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.564  -4.353  13.579  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.968  -4.684  14.602  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.590  -5.858  16.245  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.162  -5.686  15.228  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -2.979  -4.008  16.881  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -3.408  -3.184  15.373  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -5.784  -3.826  16.870  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.114  -1.564  17.025  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -4.045  -0.385  17.905  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -6.915  -2.277  17.994  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -6.140  -0.785  18.436  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.159  -6.808  11.283  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.091  -6.664  10.154  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.882  -5.393   9.316  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.737  -5.057   8.493  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.290  -7.292  11.105  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.958  -7.520   9.495  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.120  -6.674  10.513  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.767  -4.682   9.517  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.407  -3.451   8.802  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.909  -3.224   8.533  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.054  -3.829   9.190  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.118  -2.216   9.382  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.106  -2.085  10.893  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.148  -2.625  11.671  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.065  -1.376  11.520  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.149  -2.453  13.066  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.062  -1.207  12.917  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.109  -1.740  13.688  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.104  -5.025  10.193  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.819  -3.563   7.799  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.696  -1.314   8.942  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.161  -2.251   9.070  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -7.955  -3.167  11.196  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.274  -0.947  10.923  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -7.953  -2.867  13.660  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.264  -0.654  13.395  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.117  -1.598  14.760  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.581  -2.356   7.575  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.209  -2.061   7.156  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.074  -0.887   6.180  1.00  0.00           C  
ATOM    770  O   GLY A 153      -2.975  -0.061   6.038  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.335  -1.890   7.074  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.592  -1.849   8.029  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.810  -2.946   6.666  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.925  -0.830   5.506  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.496   0.236   4.598  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.182  -0.275   3.316  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.873  -1.297   3.341  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.411   1.232   5.338  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.261   2.035   6.438  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.224   1.572   7.769  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.890   3.259   6.142  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -0.818   2.327   8.797  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.469   4.021   7.175  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.435   3.554   8.501  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.266  -1.587   5.649  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.384   0.782   4.280  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.262   0.694   5.756  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.809   1.939   4.609  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       0.263   0.637   8.004  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.920   3.618   5.124  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -0.790   1.968   9.817  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.941   4.968   6.952  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.885   4.140   9.292  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.020   0.453   2.208  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.597   0.140   0.888  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.196   1.384   0.225  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.506   2.389   0.032  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.413  -0.571  -0.043  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.274  -1.135  -1.288  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.162  -1.726   0.638  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.560   1.285   2.274  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.419  -0.560   1.042  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.155   0.151  -0.374  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.743  -0.333  -1.859  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.029  -1.861  -0.991  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.461  -1.622  -1.930  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.768  -1.351   1.461  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.829  -2.206  -0.078  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.451  -2.461   1.017  1.00  0.00           H  
ATOM    810  N   THR A 156       2.480   1.320  -0.130  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.204   2.364  -0.871  1.00  0.00           C  
ATOM    812  C   THR A 156       3.163   2.082  -2.367  1.00  0.00           C  
ATOM    813  O   THR A 156       3.543   1.001  -2.819  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.666   2.479  -0.411  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.707   2.787   0.967  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.441   3.570  -1.157  1.00  0.00           C  
ATOM    817  H   THR A 156       2.978   0.451   0.039  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.726   3.324  -0.690  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.164   1.523  -0.575  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.633   2.723   1.257  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.961   4.538  -1.024  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.477   3.349  -2.224  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.463   3.620  -0.780  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.757   3.080  -3.145  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.693   3.050  -4.605  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.843   3.719  -5.373  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.467   4.660  -4.881  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.297   3.477  -5.072  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.250   2.385  -5.020  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.409   2.101  -3.810  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.101   1.686  -6.189  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.425   1.132  -3.778  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.127   0.726  -6.154  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.790   0.449  -4.947  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.512   3.963  -2.702  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.775   2.002  -4.896  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.956   4.290  -4.429  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.353   3.857  -6.093  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.147   2.636  -2.908  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.404   1.901  -7.120  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.941   0.925  -2.857  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.423   0.215  -7.058  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.591  -0.276  -4.923  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.110   3.260  -6.599  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.102   3.871  -7.502  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.732   5.306  -7.926  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.614   6.147  -8.112  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.256   2.957  -8.730  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.177   3.471  -9.853  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.662   3.609  -9.457  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.443   4.182 -10.254  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.072   3.104  -8.384  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.617   2.433  -6.928  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.062   3.926  -6.984  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.625   1.992  -8.388  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.267   2.801  -9.163  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.110   2.760 -10.680  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.799   4.424 -10.226  1.00  0.00           H  
ATOM    859  N   SER A 159       3.432   5.593  -8.066  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.909   6.906  -8.464  1.00  0.00           C  
ATOM    861  C   SER A 159       1.498   7.168  -7.934  1.00  0.00           C  
ATOM    862  O   SER A 159       0.642   6.278  -7.911  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.934   7.034  -9.993  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.346   8.252 -10.418  1.00  0.00           O  
ATOM    865  H   SER A 159       2.764   4.853  -7.897  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.561   7.682  -8.058  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.968   6.990 -10.338  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.384   6.201 -10.435  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.565   8.382 -11.360  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.236   8.422  -7.568  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.087   8.956  -7.235  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.122   8.757  -8.359  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.312   8.608  -8.079  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.036  10.448  -6.865  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.530  11.405  -7.971  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.036  11.333  -8.302  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.440  11.920  -9.332  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.826  10.728  -7.541  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.003   9.091  -7.603  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.459   8.424  -6.360  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.957  10.783  -6.570  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.682  10.547  -5.993  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.056  11.244  -8.876  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.320  12.421  -7.635  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.683   8.676  -9.620  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.545   8.338 -10.761  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.172   6.933 -10.734  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.260   6.729 -11.276  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.838   8.611 -12.102  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.742  10.094 -12.509  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.002  10.387 -13.476  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.432  10.964 -11.925  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.311   8.792  -9.780  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.403   9.012 -10.717  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.158   8.167 -12.076  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.395   8.100 -12.889  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.516   5.972 -10.068  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.096   4.652  -9.778  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.076   4.765  -8.604  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.221   4.317  -8.703  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.001   3.601  -9.479  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.138   3.558 -10.522  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.647   2.212  -9.324  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.304   3.301 -11.970  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.636   6.215  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.664   4.315 -10.647  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.539   3.852  -8.523  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.682   4.503 -10.494  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.845   2.778 -10.235  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -0.877   1.462  -9.155  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.321   2.199  -8.466  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.214   1.953 -10.217  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.575   3.277 -12.614  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.820   2.344 -12.049  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.964   4.098 -12.312  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.644   5.413  -7.513  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.437   5.587  -6.281  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.780   6.264  -6.576  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.780   5.913  -5.957  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.662   6.421  -5.238  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.491   6.711  -3.981  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.390   5.691  -4.805  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.700   5.777  -7.527  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.625   4.594  -5.859  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.381   7.376  -5.680  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.863   7.154  -3.206  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.288   7.417  -4.207  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.930   5.786  -3.613  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.722   5.566  -5.656  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.872   6.274  -4.046  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.644   4.714  -4.394  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.840   7.181  -7.548  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.047   7.875  -7.984  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.224   6.932  -8.281  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.342   7.199  -7.834  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.658   8.688  -9.231  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -6.562   9.899  -9.447  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -7.883   9.648 -10.201  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -8.048   8.610 -10.884  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -8.755  10.548 -10.134  1.00  0.00           O  
ATOM    941  H   GLU A 164      -3.975   7.522  -7.955  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.355   8.547  -7.182  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -4.655   9.088  -9.082  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.621   8.055 -10.118  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -6.765  10.325  -8.468  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.977  10.629 -10.006  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.976   5.800  -8.959  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.985   4.755  -9.191  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.206   3.898  -7.942  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.348   3.711  -7.530  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.602   3.940 -10.441  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.501   2.724 -10.744  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.021   2.987 -10.778  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.424   4.059 -11.797  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.896   4.260 -11.796  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.021   5.626  -9.252  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.939   5.243  -9.391  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.612   4.606 -11.304  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.579   3.574 -10.326  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.202   2.315 -11.711  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.298   1.958  -9.998  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.535   2.053 -11.015  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.365   3.288  -9.791  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.923   4.997 -11.543  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.086   3.753 -12.792  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.166   5.010 -12.417  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.230   4.496 -10.859  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.384   3.425 -12.086  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.139   3.427  -7.294  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.239   2.558  -6.101  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.062   3.187  -4.970  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.912   2.514  -4.390  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.853   2.121  -5.585  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.973   1.060  -4.494  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.994   1.516  -6.699  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.224   3.652  -7.662  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.764   1.653  -6.406  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.332   2.978  -5.164  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.979   0.763  -4.159  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.516   1.445  -3.629  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.494   0.190  -4.893  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.508   0.661  -7.135  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.797   2.244  -7.478  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.038   1.192  -6.294  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.858   4.476  -4.692  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.563   5.230  -3.652  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.006   5.601  -4.075  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.865   5.818  -3.217  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.721   6.484  -3.367  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.231   7.261  -1.806  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.143   4.965  -5.219  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.621   4.624  -2.747  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.667   6.206  -3.289  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.824   7.195  -4.190  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.455   7.643  -2.209  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.297   5.683  -5.380  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.648   5.929  -5.912  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.531   4.666  -5.889  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.737   4.759  -5.646  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.532   6.538  -7.320  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.881   6.934  -7.951  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.568   5.844  -8.803  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.791   5.973  -9.060  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.899   4.900  -9.287  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.559   5.500  -6.047  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.140   6.669  -5.280  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.946   7.453  -7.225  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.980   5.865  -7.977  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.555   7.281  -7.164  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.694   7.787  -8.606  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.937   3.483  -6.082  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.592   2.182  -5.884  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.892   1.943  -4.390  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.149   2.371  -3.504  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.740   1.040  -6.484  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.511   1.185  -8.002  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.379  -0.344  -6.281  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.217   0.486  -8.442  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.951   3.483  -6.320  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.541   2.200  -6.422  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.774   1.059  -5.979  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.357   0.772  -8.554  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.440   2.234  -8.265  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.812  -1.101  -6.818  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.384  -0.617  -5.229  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.392  -0.335  -6.683  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.194  -0.546  -8.101  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.155   0.472  -9.526  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.356   1.012  -8.034  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.976   1.218  -4.110  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.403   0.786  -2.771  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.819  -0.697  -2.790  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.225  -1.215  -3.834  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.519   1.730  -2.296  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.090   1.448  -0.926  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.448   1.252  -0.663  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.390   1.319   0.243  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.542   1.030   0.657  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.326   1.068   1.223  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.518   0.879  -4.892  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.563   0.877  -2.081  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.134   2.751  -2.290  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.336   1.690  -3.019  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.319   1.416   0.384  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.468   0.844   1.192  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.142   0.925   2.211  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.682  -1.391  -1.656  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.858  -2.847  -1.546  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.949  -3.730  -2.433  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.413  -4.599  -3.176  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.341  -3.258  -1.485  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.103  -2.872  -0.225  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.345  -2.217  -0.343  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.614  -3.197   1.058  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -19.096  -1.898   0.802  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.361  -2.866   2.204  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.603  -2.219   2.079  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.403  -0.895  -0.822  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.476  -3.082  -0.554  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.854  -2.865  -2.364  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.395  -4.343  -1.548  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.730  -1.961  -1.321  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.662  -3.693   1.177  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -20.052  -1.401   0.702  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.980  -3.116   3.186  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.177  -1.972   2.961  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.636  -3.473  -2.386  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.598  -4.248  -3.084  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.582  -5.716  -2.640  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.592  -5.995  -1.443  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.220  -3.630  -2.800  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.929  -2.370  -3.570  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.473  -2.324  -4.889  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.897  -1.112  -3.046  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.183  -1.034  -5.129  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.438  -0.284  -4.043  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.328  -2.814  -1.683  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.781  -4.217  -4.159  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.125  -3.428  -1.734  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.450  -4.357  -3.064  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.144  -0.829  -2.033  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.792  -0.652  -6.065  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.298   0.725  -3.974  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.520  -6.659  -3.581  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.398  -8.091  -3.272  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.937  -8.498  -3.002  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.044  -8.154  -3.778  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.025  -8.914  -4.405  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.029 -10.433  -4.167  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.739 -11.231  -5.288  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.774 -12.482  -5.196  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.270 -10.637  -6.260  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.489  -6.380  -4.550  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.978  -8.294  -2.373  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -13.056  -8.582  -4.516  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.477  -8.705  -5.323  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.998 -10.785  -4.082  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.531 -10.632  -3.218  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.713  -9.259  -1.927  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.422  -9.864  -1.524  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.695 -11.229  -0.875  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.479 -11.311   0.069  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.618  -8.957  -0.550  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.397  -7.542  -1.134  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.271  -9.621  -0.183  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.451  -6.630  -0.345  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.533  -9.484  -1.370  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.816 -10.023  -2.416  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.199  -8.855   0.370  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.002  -7.633  -2.144  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.361  -7.035  -1.192  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.755  -9.036   0.576  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.416 -10.616   0.235  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.634  -9.691  -1.064  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.505  -5.622  -0.755  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.743  -6.609   0.704  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.423  -6.981  -0.435  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.071 -12.308  -1.365  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.322 -13.694  -0.922  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.824 -14.074  -0.903  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.305 -14.762  -0.001  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.591 -13.975   0.409  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.078 -14.055   0.300  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.488 -14.223  -0.759  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.411 -13.997   1.424  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.417 -12.173  -2.124  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.886 -14.352  -1.675  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.859 -13.213   1.141  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.914 -14.937   0.805  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.902 -13.749   2.274  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.393 -14.053   1.402  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.578 -13.556  -1.879  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.045 -13.575  -2.005  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.840 -12.822  -0.889  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.055 -12.646  -1.020  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.517 -15.020  -2.266  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.960 -15.115  -2.747  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -14.786 -15.803  -2.161  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.314 -14.463  -3.834  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.081 -13.035  -2.587  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.234 -13.042  -2.937  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.887 -15.468  -3.033  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.418 -15.608  -1.353  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.655 -13.853  -4.322  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.269 -14.536  -4.144  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.190 -12.343   0.187  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.735 -11.395   1.193  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.729  -9.973   0.608  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.191  -9.753  -0.479  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.922 -11.465   2.505  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.240 -12.690   3.380  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -11.623 -13.998   2.867  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -11.757 -15.112   3.910  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -11.242 -16.404   3.385  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.183 -12.460   0.195  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.776 -11.622   1.457  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -10.853 -11.427   2.295  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -12.159 -10.589   3.110  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.854 -12.485   4.377  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.321 -12.807   3.466  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.140 -14.305   1.958  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -10.567 -13.839   2.646  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -11.202 -14.823   4.810  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.811 -15.215   4.184  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -10.268 -16.333   3.124  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -11.758 -16.695   2.565  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.327 -17.139   4.075  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.303  -9.001   1.317  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.321  -7.589   0.898  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.658  -6.633   1.899  1.00  0.00           C  
ATOM   1171  O   MET A 178     -12.737  -6.828   3.114  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.743  -7.135   0.538  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.182  -7.705  -0.813  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.871  -7.248  -1.286  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.765  -7.547  -3.071  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.691  -9.235   2.220  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.730  -7.506  -0.011  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.439  -7.446   1.318  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.766  -6.046   0.466  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.495  -7.334  -1.576  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.111  -8.793  -0.792  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.726  -7.324  -3.536  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.000  -6.903  -3.505  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.508  -8.590  -3.257  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.019  -5.590   1.360  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.301  -4.519   2.069  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.635  -3.132   1.532  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.114  -2.972   0.408  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.772  -4.754   2.110  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.387  -6.189   2.481  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.066  -4.404   0.793  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.997  -5.542   0.346  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.646  -4.507   3.104  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.349  -4.099   2.869  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.312  -6.234   2.623  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.878  -6.471   3.411  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.671  -6.883   1.690  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.442  -5.034  -0.011  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.220  -3.356   0.541  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -7.995  -4.560   0.902  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.343  -2.107   2.326  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.561  -0.702   1.977  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.290   0.117   2.269  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.494  -0.252   3.140  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.789  -0.144   2.720  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.034  -1.051   2.742  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.016  -2.094   3.882  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.210  -3.301   3.604  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.868  -1.705   5.067  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -10.940  -2.308   3.236  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.757  -0.622   0.907  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.511   0.094   3.740  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.066   0.788   2.233  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.903  -0.413   2.908  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.161  -1.525   1.766  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.079   1.217   1.535  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.829   1.986   1.553  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.022   3.513   1.462  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.045   3.995   0.966  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.892   1.470   0.444  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.673   1.590  -1.191  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.771   1.490   0.852  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.338   1.796   2.508  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.965   2.044   0.447  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.645   0.426   0.637  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.759   2.927  -1.243  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.014   4.273   1.921  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -7.927   5.753   1.884  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.474   6.218   1.719  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.560   5.458   2.036  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.512   6.373   3.172  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.009   6.102   3.389  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.531   6.860   4.621  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.052   6.735   4.802  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.485   5.342   5.102  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.203   3.778   2.282  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.490   6.124   1.026  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.952   6.001   4.031  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.370   7.455   3.127  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.562   6.430   2.508  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.165   5.035   3.537  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.025   6.494   5.517  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.295   7.919   4.508  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.354   7.395   5.620  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.544   7.093   3.893  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.267   4.714   4.341  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.484   5.302   5.251  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.040   4.993   5.940  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.236   7.463   1.285  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -4.880   8.065   1.235  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.231   8.132   2.630  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.924   8.315   3.632  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -4.881   9.425   0.503  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.373  10.662   1.278  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.849  10.623   1.698  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.244  11.975   2.307  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.671  11.999   2.724  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.032   8.026   1.029  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.254   7.399   0.641  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.853   9.631   0.202  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.462   9.331  -0.417  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.751  10.806   2.163  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.226  11.529   0.633  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.469  10.423   0.822  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -6.999   9.838   2.441  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.600  12.173   3.170  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.059  12.760   1.568  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.918  12.899   3.116  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.863  11.300   3.428  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -9.287  11.833   1.939  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -2.904   7.988   2.686  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.141   7.790   3.930  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.917   8.713   4.107  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.020   8.390   4.842  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.791   6.303   4.025  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.418   7.822   1.811  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.788   8.023   4.775  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.195   6.003   3.164  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.229   6.107   4.938  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -2.713   5.732   4.054  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.919   9.871   3.445  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.069  10.941   3.641  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.514  12.325   3.280  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -1.536  12.388   2.586  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.342  10.641   2.825  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.117  10.559   1.306  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.391  10.889   0.539  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       3.294  10.073   0.406  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       2.547  12.113   0.089  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.721  10.080   2.868  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.342  10.958   4.696  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.069  11.428   3.027  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.783   9.705   3.167  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.778   9.559   1.037  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.349  11.267   1.001  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       1.852  12.828   0.290  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.407  12.344  -0.411  1.00  0.00           H  
ATOM   1298  N   PRO A 186       0.129  13.433   3.698  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -0.204  14.778   3.229  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -0.026  14.960   1.711  1.00  0.00           C  
ATOM   1301  O   PRO A 186       0.619  14.151   1.029  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       0.715  15.731   4.008  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.073  14.940   5.264  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.155  13.513   4.731  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -1.240  14.991   3.496  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       1.627  15.925   3.437  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       0.215  16.668   4.252  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.020  15.267   5.695  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.265  15.018   5.993  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.138  13.342   4.290  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.975  12.810   5.545  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.565  16.071   1.194  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -0.383  16.530  -0.193  1.00  0.00           C  
ATOM   1314  C   LYS A 187       1.096  16.706  -0.563  1.00  0.00           C  
ATOM   1315  O   LYS A 187       1.907  17.157   0.250  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -1.186  17.825  -0.430  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -0.825  19.003   0.494  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -1.674  20.239   0.154  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -1.278  21.483   0.965  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -1.573  21.343   2.417  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -1.078  16.671   1.824  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.779  15.761  -0.859  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -1.021  18.142  -1.458  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -2.248  17.599  -0.311  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -0.997  18.721   1.532  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       0.228  19.258   0.365  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -1.543  20.474  -0.904  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -2.731  20.017   0.321  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -0.212  21.675   0.814  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -1.826  22.341   0.564  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -2.555  21.162   2.577  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -1.338  22.192   2.915  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -1.040  20.593   2.836  1.00  0.00           H  
ATOM   1334  N   GLU A 188       1.440  16.368  -1.803  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       2.803  16.377  -2.334  1.00  0.00           C  
ATOM   1336  C   GLU A 188       2.804  16.728  -3.837  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.799  16.542  -4.530  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       3.415  14.995  -2.040  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       4.886  14.875  -2.448  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       5.543  13.557  -1.997  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       6.752  13.357  -2.265  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       4.875  12.698  -1.372  1.00  0.00           O  
ATOM   1343  H   GLU A 188       0.745  15.950  -2.403  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       3.393  17.135  -1.816  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.342  14.816  -0.967  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.838  14.227  -2.559  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       4.945  14.940  -3.532  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       5.427  15.720  -2.019  1.00  0.00           H  
ATOM   1349  N   VAL A 189       3.923  17.247  -4.357  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       4.125  17.474  -5.801  1.00  0.00           C  
ATOM   1351  C   VAL A 189       4.065  16.180  -6.630  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.349  15.088  -6.130  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.403  18.291  -6.093  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.515  19.539  -5.206  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       6.694  17.474  -5.939  1.00  0.00           C  
ATOM   1356  H   VAL A 189       4.716  17.388  -3.749  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.291  18.091  -6.136  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.348  18.627  -7.128  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.698  19.265  -4.167  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       6.342  20.160  -5.553  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.594  20.119  -5.271  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       7.557  18.112  -6.133  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       6.768  17.071  -4.930  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       6.712  16.654  -6.657  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.702  16.297  -7.910  1.00  0.00           N  
ATOM   1366  CA  MET A 190       3.592  15.151  -8.827  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.959  14.484  -9.070  1.00  0.00           C  
ATOM   1368  O   MET A 190       5.996  15.154  -9.095  1.00  0.00           O  
ATOM   1369  CB  MET A 190       2.950  15.574 -10.160  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.600  16.296  -9.998  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.320  15.429  -9.039  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -0.173  14.150 -10.229  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.499  17.216  -8.272  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.942  14.408  -8.363  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.633  16.238 -10.690  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       2.801  14.686 -10.774  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.781  17.257  -9.516  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       1.204  16.507 -10.991  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -0.950  13.525  -9.790  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -0.559  14.618 -11.134  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       0.684  13.528 -10.484  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.963  13.163  -9.266  1.00  0.00           N  
ATOM   1383  CA  SER A 191       6.162  12.357  -9.519  1.00  0.00           C  
ATOM   1384  C   SER A 191       6.872  12.723 -10.840  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.066  13.045 -10.795  1.00  0.00           O  
ATOM   1386  CB  SER A 191       5.819  10.864  -9.427  1.00  0.00           C  
ATOM   1387  OG  SER A 191       6.940  10.066  -9.772  1.00  0.00           O  
ATOM   1388  H   SER A 191       4.064  12.684  -9.282  1.00  0.00           H  
ATOM   1389  HA  SER A 191       6.871  12.563  -8.715  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       5.510  10.634  -8.406  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       4.989  10.629 -10.096  1.00  0.00           H  
ATOM   1392  HG  SER A 191       6.707   9.128  -9.621  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.189  12.759 -12.008  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.772  13.301 -13.236  1.00  0.00           C  
ATOM   1395  C   PRO A 192       6.927  14.830 -13.165  1.00  0.00           C  
ATOM   1396  O   PRO A 192       6.026  15.543 -12.712  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       5.821  12.875 -14.360  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       4.466  12.790 -13.664  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.834  12.280 -12.273  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       7.749  12.851 -13.413  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       5.809  13.587 -15.186  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       6.104  11.882 -14.712  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.023  13.784 -13.588  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.788  12.107 -14.178  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       4.110  12.652 -11.553  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       4.833  11.189 -12.277  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.054  15.350 -13.660  1.00  0.00           N  
ATOM   1408  CA  THR A 193       8.325  16.801 -13.762  1.00  0.00           C  
ATOM   1409  C   THR A 193       7.561  17.547 -14.867  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.394  18.768 -14.797  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.831  17.126 -13.793  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      10.328  17.007 -15.111  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      10.693  16.235 -12.894  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.761  14.717 -14.011  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.965  17.239 -12.830  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.957  18.162 -13.475  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      11.247  17.333 -15.108  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      10.724  15.213 -13.274  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.285  16.234 -11.883  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.709  16.628 -12.858  1.00  0.00           H  
ATOM   1421  N   GLY A 194       7.059  16.815 -15.867  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       6.252  17.321 -16.981  1.00  0.00           C  
ATOM   1423  C   GLY A 194       5.927  16.229 -18.009  1.00  0.00           C  
ATOM   1424  O   GLY A 194       6.550  15.163 -18.016  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.271  15.827 -15.868  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.316  17.724 -16.591  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.785  18.125 -17.489  1.00  0.00           H  
ATOM   1428  N   SER A 195       4.942  16.482 -18.875  1.00  0.00           N  
ATOM   1429  CA  SER A 195       4.544  15.557 -19.950  1.00  0.00           C  
ATOM   1430  C   SER A 195       5.558  15.553 -21.108  1.00  0.00           C  
ATOM   1431  O   SER A 195       6.026  16.612 -21.540  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.144  15.918 -20.458  1.00  0.00           C  
ATOM   1433  OG  SER A 195       2.697  14.960 -21.404  1.00  0.00           O  
ATOM   1434  H   SER A 195       4.477  17.377 -18.821  1.00  0.00           H  
ATOM   1435  HA  SER A 195       4.492  14.549 -19.537  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       2.451  15.937 -19.614  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       3.167  16.908 -20.918  1.00  0.00           H  
ATOM   1438  HG  SER A 195       1.794  15.208 -21.685  1.00  0.00           H  
ATOM   1439  N   ALA A 196       5.903  14.366 -21.618  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.821  14.190 -22.746  1.00  0.00           C  
ATOM   1441  C   ALA A 196       6.176  14.551 -24.103  1.00  0.00           C  
ATOM   1442  O   ALA A 196       4.972  14.357 -24.310  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       7.339  12.746 -22.737  1.00  0.00           C  
ATOM   1444  H   ALA A 196       5.457  13.543 -21.242  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       7.678  14.851 -22.598  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.827  12.532 -21.785  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       6.512  12.050 -22.883  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       8.065  12.608 -23.541  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.987  15.039 -25.054  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.560  15.332 -26.436  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.241  14.036 -27.203  1.00  0.00           C  
ATOM   1452  O   ARG A 197       6.949  13.036 -27.056  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.657  16.151 -27.147  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       7.175  16.803 -28.458  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.323  17.440 -29.252  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       9.219  16.420 -29.840  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       9.224  15.975 -31.086  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       8.372  16.363 -31.991  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      10.111  15.112 -31.485  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.965  15.150 -24.824  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       5.650  15.933 -26.393  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       7.997  16.947 -26.483  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       8.505  15.496 -27.352  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       6.685  16.069 -29.094  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       6.448  17.577 -28.212  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.901  18.072 -30.035  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       8.897  18.089 -28.586  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       9.959  16.077 -29.249  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       7.644  17.010 -31.750  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.466  15.994 -32.930  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      10.809  14.757 -30.853  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      10.091  14.818 -32.452  1.00  0.00           H  
ATOM   1473  N   GLY A 198       5.203  14.063 -28.042  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       4.888  12.984 -28.990  1.00  0.00           C  
ATOM   1475  C   GLY A 198       5.877  12.887 -30.165  1.00  0.00           C  
ATOM   1476  O   GLY A 198       6.760  13.735 -30.333  1.00  0.00           O  
ATOM   1477  H   GLY A 198       4.661  14.911 -28.095  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.882  12.028 -28.464  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       3.889  13.144 -29.398  1.00  0.00           H  
ATOM   1480  N   ARG A 199       5.722  11.852 -31.001  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       6.521  11.656 -32.228  1.00  0.00           C  
ATOM   1482  C   ARG A 199       6.248  12.784 -33.243  1.00  0.00           C  
ATOM   1483  O   ARG A 199       5.095  13.192 -33.418  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       6.209  10.267 -32.818  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       7.199   9.814 -33.913  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       6.495   9.222 -35.140  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       5.778  10.268 -35.895  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       4.557  10.244 -36.387  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       3.764   9.214 -36.290  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       4.126  11.304 -37.000  1.00  0.00           N  
ATOM   1491  H   ARG A 199       4.970  11.204 -30.812  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       7.578  11.691 -31.957  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       6.235   9.524 -32.019  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       5.192  10.281 -33.213  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       7.827  10.642 -34.239  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       7.858   9.054 -33.489  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       7.248   8.773 -35.791  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       5.817   8.433 -34.812  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       6.275  11.138 -36.079  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       4.094   8.383 -35.831  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       2.839   9.241 -36.685  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       4.767  12.098 -37.044  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       3.204  11.351 -37.395  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.301  13.271 -33.910  1.00  0.00           N  
ATOM   1505  CA  SER A 200       7.254  14.355 -34.916  1.00  0.00           C  
ATOM   1506  C   SER A 200       6.327  14.058 -36.100  1.00  0.00           C  
ATOM   1507  O   SER A 200       6.367  12.923 -36.626  1.00  0.00           O  
ATOM   1508  CB  SER A 200       8.660  14.638 -35.441  1.00  0.00           C  
ATOM   1509  OG  SER A 200       9.482  15.082 -34.372  1.00  0.00           O  
ATOM   1510  OXT SER A 200       5.571  14.967 -36.509  1.00  0.00           O  
ATOM   1511  H   SER A 200       8.206  12.883 -33.696  1.00  0.00           H  
ATOM   1512  HA  SER A 200       6.877  15.259 -34.442  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       9.076  13.732 -35.892  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       8.605  15.413 -36.210  1.00  0.00           H  
ATOM   1515  HG  SER A 200      10.346  15.353 -34.755  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 105      -2.362  20.423  -6.560  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -2.465  18.946  -6.575  1.00  0.00           C  
ATOM      3  C   GLY A 105      -1.950  18.334  -5.280  1.00  0.00           C  
ATOM      4  O   GLY A 105      -2.043  18.950  -4.217  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -2.726  20.806  -7.418  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -1.399  20.706  -6.461  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -2.888  20.798  -5.787  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -3.507  18.654  -6.703  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -1.884  18.550  -7.409  1.00  0.00           H  
ATOM     10  N   SER A 106      -1.405  17.115  -5.352  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.828  16.382  -4.210  1.00  0.00           C  
ATOM     12  C   SER A 106       0.272  15.414  -4.663  1.00  0.00           C  
ATOM     13  O   SER A 106       0.123  14.715  -5.669  1.00  0.00           O  
ATOM     14  CB  SER A 106      -1.933  15.619  -3.467  1.00  0.00           C  
ATOM     15  OG  SER A 106      -1.418  14.908  -2.346  1.00  0.00           O  
ATOM     16  H   SER A 106      -1.368  16.658  -6.255  1.00  0.00           H  
ATOM     17  HA  SER A 106      -0.387  17.096  -3.515  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.696  16.321  -3.128  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.397  14.910  -4.153  1.00  0.00           H  
ATOM     20  HG  SER A 106      -1.176  15.560  -1.658  1.00  0.00           H  
ATOM     21  N   HIS A 107       1.377  15.361  -3.911  1.00  0.00           N  
ATOM     22  CA  HIS A 107       2.514  14.455  -4.153  1.00  0.00           C  
ATOM     23  C   HIS A 107       2.369  13.081  -3.473  1.00  0.00           C  
ATOM     24  O   HIS A 107       3.220  12.209  -3.659  1.00  0.00           O  
ATOM     25  CB  HIS A 107       3.815  15.148  -3.713  1.00  0.00           C  
ATOM     26  CG  HIS A 107       4.082  16.446  -4.438  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       4.369  16.567  -5.802  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       4.243  17.666  -3.847  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       4.655  17.865  -6.006  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       4.583  18.548  -4.851  1.00  0.00           N  
ATOM     31  H   HIS A 107       1.434  15.982  -3.115  1.00  0.00           H  
ATOM     32  HA  HIS A 107       2.591  14.259  -5.225  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       3.776  15.337  -2.640  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       4.656  14.479  -3.904  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       4.145  17.885  -2.790  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       4.923  18.300  -6.964  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       4.775  19.539  -4.744  1.00  0.00           H  
ATOM     38  N   MET A 108       1.323  12.879  -2.663  1.00  0.00           N  
ATOM     39  CA  MET A 108       1.122  11.653  -1.879  1.00  0.00           C  
ATOM     40  C   MET A 108       0.794  10.435  -2.760  1.00  0.00           C  
ATOM     41  O   MET A 108       0.047  10.537  -3.736  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.031  11.864  -0.823  1.00  0.00           C  
ATOM     43  CG  MET A 108       0.390  12.962   0.184  1.00  0.00           C  
ATOM     44  SD  MET A 108      -0.778  13.083   1.564  1.00  0.00           S  
ATOM     45  CE  MET A 108       0.055  14.358   2.548  1.00  0.00           C  
ATOM     46  H   MET A 108       0.629  13.611  -2.589  1.00  0.00           H  
ATOM     47  HA  MET A 108       2.054  11.440  -1.354  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -0.897  12.133  -1.325  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.122  10.930  -0.279  1.00  0.00           H  
ATOM     50  HG2 MET A 108       1.384  12.761   0.583  1.00  0.00           H  
ATOM     51  HG3 MET A 108       0.423  13.923  -0.329  1.00  0.00           H  
ATOM     52  HE1 MET A 108       1.041  14.003   2.853  1.00  0.00           H  
ATOM     53  HE2 MET A 108       0.166  15.267   1.956  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -0.536  14.581   3.436  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.338   9.269  -2.388  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.294   8.013  -3.167  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.316   6.796  -2.237  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.140   5.890  -2.346  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.391   8.022  -4.253  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.833   8.250  -3.752  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.710   8.876  -4.846  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.861   7.949  -6.057  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.342   8.683  -7.252  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.881   9.259  -1.533  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.336   7.974  -3.688  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.346   7.086  -4.814  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.139   8.823  -4.948  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.836   8.935  -2.905  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.265   7.304  -3.424  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.258   9.820  -5.157  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.698   9.090  -4.434  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.552   7.140  -5.798  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       3.894   7.494  -6.283  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.639   9.363  -7.556  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.507   8.033  -8.015  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.204   9.177  -7.065  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.411   6.837  -1.260  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.337   5.949  -0.094  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.129   5.747   0.299  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.919   6.690   0.220  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.162   6.630   1.015  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.322   5.859   2.328  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.401   4.774   2.232  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.490   3.984   3.542  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.685   3.102   3.554  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.242   7.610  -1.281  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.772   4.978  -0.338  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.156   6.859   0.628  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.686   7.579   1.248  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.622   6.577   3.093  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.372   5.418   2.622  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.161   4.091   1.419  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.362   5.249   2.024  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.534   4.682   4.384  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.578   3.389   3.646  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       3.770   2.591   2.677  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.662   2.444   4.321  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.533   3.647   3.641  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.499   4.537   0.720  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.880   4.179   1.080  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.969   3.287   2.324  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.059   2.515   2.624  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.621   3.503  -0.097  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.867   2.284  -0.670  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.904   4.501  -1.225  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.846   1.260  -1.257  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.804   3.797   0.717  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.424   5.091   1.323  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.587   3.167   0.283  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.136   2.599  -1.426  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.332   1.784   0.135  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.526   4.036  -1.990  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.433   5.364  -0.825  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.968   4.830  -1.675  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.590   0.992  -0.508  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.340   1.680  -2.131  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.315   0.355  -1.545  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.092   3.399   3.029  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.561   2.510   4.089  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.484   1.406   3.560  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.259   1.672   2.641  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.187   3.325   5.233  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.011   2.534   6.237  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.431   2.108   7.447  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.359   2.224   5.967  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.197   1.393   8.385  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.120   1.492   6.896  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.541   1.082   8.108  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.779   4.056   2.675  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.695   2.001   4.516  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.398   3.866   5.755  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.845   4.076   4.794  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.395   2.327   7.657  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.807   2.531   5.035  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.750   1.078   9.317  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.151   1.246   6.678  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.125   0.523   8.828  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.444   0.205   4.138  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.281  -0.954   3.779  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.940  -1.531   5.034  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.260  -1.713   6.042  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.451  -2.030   3.048  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.325  -3.200   2.585  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.701  -1.473   1.828  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.796   0.076   4.909  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.072  -0.629   3.105  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.704  -2.421   3.741  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.778  -3.688   3.446  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.107  -2.841   1.915  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.712  -3.936   2.066  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.143  -2.274   1.343  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.407  -1.046   1.116  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.990  -0.708   2.133  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.238  -1.850   4.991  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -9.004  -2.300   6.160  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.092  -3.329   5.841  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.675  -3.326   4.755  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.744  -1.718   4.119  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.328  -2.748   6.887  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.478  -1.440   6.634  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.350  -4.225   6.799  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.230  -5.392   6.645  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.501  -6.684   6.243  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.151  -7.675   5.913  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.819  -4.160   7.660  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.730  -5.576   7.596  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.996  -5.185   5.896  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.163  -6.689   6.263  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.321  -7.852   5.956  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.576  -9.010   6.937  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.780  -8.791   8.134  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.836  -7.434   6.033  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.369  -6.530   4.878  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.106  -5.765   5.274  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.019  -7.358   3.643  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.706  -5.871   6.643  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.548  -8.204   4.949  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.676  -6.919   6.978  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.211  -8.328   6.048  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.148  -5.809   4.628  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.318  -6.467   5.547  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.321  -5.117   6.121  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.766  -5.151   4.441  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.161  -7.995   3.856  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.770  -6.687   2.822  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.860  -7.984   3.348  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.519 -10.251   6.447  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.497 -11.440   7.289  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.193 -11.520   8.093  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.158 -10.989   7.680  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.609 -12.675   6.395  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.938 -13.779   7.202  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.404 -10.409   5.461  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.345 -11.410   7.975  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.392 -12.531   5.649  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.663 -12.864   5.890  1.00  0.00           H  
ATOM    197  HG  SER A 117      -9.889 -13.681   7.390  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.209 -12.264   9.203  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -5.991 -12.636   9.946  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.147 -13.590   9.087  1.00  0.00           C  
ATOM    201  O   VAL A 118      -3.921 -13.621   9.200  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.374 -13.284  11.296  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.164 -13.761  12.111  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.179 -12.312  12.170  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.053 -12.776   9.411  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.400 -11.737  10.136  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.002 -14.154  11.096  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.653 -14.570  11.590  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.468 -12.939  12.269  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.493 -14.142  13.078  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.426 -12.784  13.122  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.601 -11.408  12.360  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.112 -12.039  11.679  1.00  0.00           H  
ATOM    214  N   ASN A 119      -5.799 -14.327   8.177  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.155 -15.220   7.220  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.386 -14.482   6.102  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.444 -15.040   5.537  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.206 -16.182   6.633  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.692 -17.246   7.610  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.677 -17.103   8.826  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -7.168 -18.361   7.104  1.00  0.00           N  
ATOM    222  H   ASN A 119      -6.808 -14.260   8.145  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.433 -15.815   7.775  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.064 -15.625   6.259  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.755 -16.700   5.786  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.194 -18.495   6.105  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -7.489 -19.074   7.741  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.771 -13.243   5.771  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.101 -12.407   4.760  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.720 -11.896   5.157  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.592 -11.150   6.133  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.985 -11.267   4.221  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.341 -11.657   4.134  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.547 -10.803   2.835  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.546 -12.827   6.267  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.936 -13.060   3.907  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.924 -10.423   4.908  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.801 -10.996   3.592  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.203 -10.006   2.489  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.586 -11.634   2.131  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.530 -10.416   2.882  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.690 -12.270   4.389  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.298 -11.828   4.580  1.00  0.00           C  
ATOM    244  C   THR A 121       0.145 -10.677   3.679  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.510 -10.364   2.683  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.693 -13.002   4.663  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.810 -12.588   5.423  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.236 -13.477   3.317  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.894 -12.834   3.564  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.261 -11.400   5.581  1.00  0.00           H  
ATOM    251  HB  THR A 121       0.214 -13.836   5.176  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.343 -13.379   5.618  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.819 -12.694   2.835  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.411 -13.765   2.671  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.873 -14.349   3.469  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.260 -10.025   4.016  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.745  -8.823   3.316  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.026  -9.044   1.824  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.750  -8.172   1.001  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.931  -8.211   4.083  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.248  -8.976   3.896  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       3.150  -6.754   3.677  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.778 -10.369   4.816  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.935  -8.095   3.360  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.687  -8.215   5.146  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       5.013  -8.546   4.543  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.113 -10.022   4.170  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.590  -8.913   2.863  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.941  -6.327   4.293  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.446  -6.692   2.629  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.233  -6.185   3.828  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.486 -10.243   1.461  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.692 -10.658   0.069  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.377 -10.817  -0.713  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.342 -10.515  -1.904  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.491 -11.972   0.023  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.899 -11.826   0.625  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.790 -13.076   0.441  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.315 -14.141  -0.024  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.998 -12.998   0.776  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.699 -10.904   2.192  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.276  -9.892  -0.445  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.943 -12.748   0.559  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.589 -12.272  -1.021  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.389 -10.971   0.152  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.809 -11.613   1.693  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.281 -11.228  -0.059  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.049 -11.329  -0.684  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.583  -9.931  -1.034  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.045  -9.692  -2.151  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.056 -12.010   0.260  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.670 -13.410   0.757  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.970 -14.164   0.038  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.103 -13.762   1.881  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.349 -11.380   0.938  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.977 -11.912  -1.603  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.223 -11.369   1.123  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.011 -12.086  -0.261  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.466  -8.993  -0.085  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.857  -7.585  -0.258  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.021  -6.926  -1.358  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.583  -6.340  -2.284  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.751  -6.820   1.081  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.147  -5.346   0.952  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.663  -7.450   2.141  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.077  -9.279   0.807  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.896  -7.554  -0.583  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.725  -6.868   1.442  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.063  -4.853   1.921  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.481  -4.835   0.258  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.175  -5.268   0.601  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.680  -7.529   1.756  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.301  -8.441   2.408  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.671  -6.836   3.041  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.310  -7.078  -1.318  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.228  -6.536  -2.332  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.937  -7.088  -3.732  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.765  -6.307  -4.666  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.675  -6.785  -1.873  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.730  -6.227  -2.842  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.116  -6.202  -2.174  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.194  -5.510  -3.022  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.486  -6.236  -4.284  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.709  -7.575  -0.526  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.074  -5.457  -2.391  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.803  -6.310  -0.900  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.842  -7.857  -1.752  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.761  -6.847  -3.737  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.456  -5.212  -3.126  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.040  -5.657  -1.231  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.428  -7.223  -1.947  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.870  -4.489  -3.246  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       7.106  -5.444  -2.421  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.274  -5.826  -4.766  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.698  -6.187  -4.935  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.698  -7.210  -4.118  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.799  -8.410  -3.874  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.465  -9.063  -5.149  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.882  -8.599  -5.719  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.991  -8.384  -6.929  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.475 -10.586  -4.965  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.140 -11.332  -6.232  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.023 -11.600  -7.283  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.075 -11.872  -6.528  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.311 -12.287  -8.194  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.952 -12.464  -7.767  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.942  -8.999  -3.060  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.223  -8.815  -5.893  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.467 -10.897  -4.633  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.245 -10.862  -4.193  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.960 -11.824  -5.906  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.701 -12.653  -9.139  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.679 -12.956  -8.278  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.897  -8.405  -4.869  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.191  -7.881  -5.302  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.173  -6.409  -5.744  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.635  -6.073  -6.837  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.288  -8.177  -4.273  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.609  -7.522  -4.625  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.471  -8.175  -5.528  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.949  -6.253  -4.117  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.687  -7.576  -5.907  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.163  -5.650  -4.498  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -8.044  -6.317  -5.380  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.238  -5.758  -5.719  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.773  -8.639  -3.889  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.475  -8.440  -6.195  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.424  -9.257  -4.191  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.967  -7.807  -3.298  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.204  -9.144  -5.927  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.280  -5.736  -3.442  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.355  -8.089  -6.582  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.421  -4.670  -4.124  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.669  -6.225  -6.452  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.583  -5.526  -4.932  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.439  -4.111  -5.284  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.575  -3.788  -6.512  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.876  -2.851  -7.254  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.178  -3.241  -4.047  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.427  -2.981  -3.218  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.633  -3.661  -2.004  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.405  -2.077  -3.674  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.804  -3.447  -1.255  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.571  -1.853  -2.919  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.774  -2.541  -1.711  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.212  -5.846  -4.044  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.433  -3.807  -5.617  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.407  -3.707  -3.430  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.785  -2.279  -4.373  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.891  -4.354  -1.646  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.270  -1.556  -4.610  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.960  -3.978  -0.328  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.312  -1.152  -3.266  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.674  -2.371  -1.136  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.580  -4.634  -6.803  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.223  -4.582  -8.036  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.585  -4.733  -9.339  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.118  -4.302 -10.396  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.333  -5.646  -7.995  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.525  -5.185  -7.149  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.600  -6.269  -6.936  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.621  -5.954  -6.279  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.461  -7.420  -7.414  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.352  -5.354  -6.123  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.702  -3.608  -8.089  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.924  -6.575  -7.597  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.694  -5.834  -9.007  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.982  -4.321  -7.639  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.163  -4.855  -6.178  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.792  -5.314  -9.292  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.638  -5.487 -10.482  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.213  -4.155 -11.007  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.480  -4.036 -12.204  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.764  -6.496 -10.194  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.282  -7.847  -9.632  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.148  -8.487 -10.430  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.191  -8.616 -11.647  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.097  -8.934  -9.775  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.146  -5.639  -8.401  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.018  -5.895 -11.283  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.470  -6.058  -9.488  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.297  -6.687 -11.127  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.946  -7.702  -8.609  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.122  -8.539  -9.599  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.349  -9.357 -10.298  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.041  -8.819  -8.765  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.365  -3.140 -10.143  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.705  -1.769 -10.551  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.530  -0.982 -11.157  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.694  -0.230 -12.120  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.303  -1.004  -9.364  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.620  -1.570  -8.872  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.783  -1.456  -9.658  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.678  -2.226  -7.628  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.995  -2.010  -9.206  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.890  -2.772  -7.176  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.048  -2.669  -7.966  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.162  -3.311  -9.167  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.471  -1.820 -11.327  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.581  -0.981  -8.547  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.480   0.029  -9.669  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.746  -0.950 -10.613  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.792  -2.306  -7.015  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.886  -1.930  -9.814  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.931  -3.271  -6.219  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.979  -3.093  -7.613  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.342  -1.175 -10.583  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.069  -0.542 -10.940  1.00  0.00           C  
ATOM    449  C   GLY A 133       0.985  -0.823  -9.862  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.653  -1.323  -8.786  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.313  -1.802  -9.789  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.281  -0.948 -11.890  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.195   0.534 -11.047  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.264  -0.539 -10.140  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.386  -0.963  -9.286  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.278  -0.450  -7.842  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.108   0.744  -7.582  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.746  -0.626  -9.933  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.904  -0.951  -8.971  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.301  -0.828  -9.590  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.392  -0.792  -8.504  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.321  -1.946  -7.563  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.472  -0.095 -11.018  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.334  -2.052  -9.231  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.860  -1.211 -10.847  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.781   0.432 -10.191  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.858  -0.271  -8.121  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.778  -1.972  -8.610  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.474  -1.666 -10.266  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.361   0.097 -10.166  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.367  -0.777  -8.999  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.294   0.144  -7.945  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.465  -1.929  -7.011  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.095  -1.926  -6.912  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.364  -2.826  -8.058  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.479  -1.383  -6.915  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.641  -1.163  -5.478  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.138  -1.054  -5.173  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.966  -1.792  -5.715  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.968  -2.320  -4.716  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.246  -2.321  -3.210  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.451  -2.262  -4.952  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.640  -2.322  -7.240  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.153  -0.232  -5.189  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.348  -3.260  -5.112  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.649  -3.091  -2.723  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.299  -2.528  -3.020  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.987  -1.358  -2.781  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.970  -3.116  -4.474  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.044  -1.338  -4.542  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.228  -2.291  -6.022  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.486  -0.107  -4.311  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.841   0.095  -3.787  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.126  -0.737  -2.521  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.162  -1.393  -2.409  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.057   1.594  -3.543  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.404   1.917  -2.872  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.418   2.706  -1.898  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.454   1.419  -3.340  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.734   0.443  -3.912  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.564  -0.216  -4.541  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.992   2.117  -4.497  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.246   1.963  -2.914  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.173  -0.739  -1.585  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.256  -1.430  -0.289  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.835  -1.657   0.278  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.881  -0.988  -0.124  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.079  -0.555   0.679  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.482  -1.270   1.981  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.825  -0.569   2.963  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.485  -2.523   2.023  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.326  -0.222  -1.776  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.745  -2.397  -0.422  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.997  -0.239   0.180  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.505   0.343   0.918  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.687  -2.579   1.232  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.427  -2.893   1.915  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.664  -3.363   3.365  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.748  -3.848   3.701  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.661  -3.943   1.097  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.527  -3.030   1.582  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.819  -1.989   1.963  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.477  -3.571   0.088  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.244  -4.863   1.036  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.704  -4.159   1.572  1.00  0.00           H  
ATOM    526  N   MET A 139       2.651  -3.227   4.228  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.715  -3.588   5.654  1.00  0.00           C  
ATOM    528  C   MET A 139       1.337  -3.864   6.269  1.00  0.00           C  
ATOM    529  O   MET A 139       0.311  -3.401   5.772  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.436  -2.478   6.445  1.00  0.00           C  
ATOM    531  CG  MET A 139       2.731  -1.116   6.345  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.439   0.209   7.362  1.00  0.00           S  
ATOM    533  CE  MET A 139       2.901  -0.325   9.012  1.00  0.00           C  
ATOM    534  H   MET A 139       1.792  -2.796   3.894  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.282  -4.518   5.757  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.497  -2.773   7.492  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.455  -2.371   6.073  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.761  -0.789   5.305  1.00  0.00           H  
ATOM    539  HG3 MET A 139       1.684  -1.229   6.627  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.359  -1.280   9.266  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.199   0.420   9.752  1.00  0.00           H  
ATOM    542  HE3 MET A 139       1.816  -0.428   9.030  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.336  -4.591   7.388  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.169  -4.974   8.187  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.322  -4.518   9.643  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.429  -4.524  10.190  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.009  -6.501   8.133  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.139  -7.078   6.717  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.127  -8.597   6.797  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.433  -6.609   6.064  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.222  -4.936   7.717  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.730  -4.507   7.785  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.889  -6.953   8.597  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.861  -6.785   8.727  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.697  -6.774   6.088  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.400  -9.007   5.829  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.839  -8.943   7.543  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.877  -8.926   7.064  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.279  -6.847   6.708  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.554  -7.098   5.099  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.380  -5.534   5.904  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.791  -4.163  10.284  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.823  -3.786  11.698  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.954  -5.011  12.614  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.844  -5.849  12.448  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.925  -2.747  11.957  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.697  -1.438  11.181  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.081  -0.629  11.381  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.167  -0.147  13.128  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.675  -4.208   9.788  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.126  -3.308  11.944  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.892  -3.161  11.671  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.957  -2.521  13.024  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.842  -1.641  10.119  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.462  -0.724  11.484  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.732   0.410  13.395  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.040   0.485  13.295  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.234  -1.033  13.758  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.059  -5.086  13.599  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.028  -6.092  14.661  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.098  -5.503  16.077  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.666  -4.423  16.260  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.147  -7.119  14.389  1.00  0.00           C  
ATOM    584  CG  PHE A 142       0.825  -8.248  13.418  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       0.785  -9.578  13.884  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       0.618  -7.993  12.048  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       0.510 -10.636  12.998  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       0.330  -9.048  11.164  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       0.275 -10.370  11.638  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.624  -4.343  13.648  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.902  -6.662  14.644  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.031  -6.592  14.028  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.427  -7.572  15.341  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.973  -9.793  14.927  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       0.688  -6.985  11.667  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       0.486 -11.655  13.360  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.158  -8.846  10.116  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       0.064 -11.182  10.955  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.445  -6.197  17.080  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.385  -5.789  18.492  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.453  -6.745  19.355  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.121  -7.924  19.476  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.799  -5.452  19.002  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.986  -5.214  20.513  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.042  -5.391  21.320  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.105  -4.795  20.893  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.900  -7.080  16.866  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.146  -4.838  18.549  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.129  -4.558  18.474  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.458  -6.275  18.718  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.560  -6.261  19.934  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.522  -7.080  20.701  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.971  -7.620  22.028  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.467  -8.631  22.528  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.817  -6.279  20.935  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.567  -5.986  19.623  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.861  -5.185  19.830  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.922  -5.977  20.606  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       8.192  -5.213  20.730  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.769  -5.281  19.804  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.774  -7.960  20.106  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.576  -5.341  21.439  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.466  -6.862  21.589  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.807  -6.928  19.126  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.919  -5.411  18.960  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.260  -4.926  18.847  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.630  -4.259  20.361  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.535  -6.213  21.601  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       7.107  -6.921  20.084  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.582  -4.999  19.822  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       8.886  -5.741  21.241  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       8.051  -4.340  21.221  1.00  0.00           H  
ATOM    633  N   THR A 145       0.941  -6.982  22.584  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.218  -7.430  23.790  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.749  -8.597  23.562  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.936  -9.430  24.453  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.455  -6.262  24.536  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.699  -5.941  23.955  1.00  0.00           O  
ATOM    639  CG2 THR A 145       0.377  -4.977  24.595  1.00  0.00           C  
ATOM    640  H   THR A 145       0.543  -6.200  22.072  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.972  -7.811  24.481  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.642  -6.589  25.560  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.511  -5.637  23.042  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.361  -5.199  25.007  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.119  -4.254  25.242  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.492  -4.542  23.602  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.311  -8.703  22.353  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.119  -9.846  21.876  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.356 -10.863  21.018  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.815 -11.994  20.845  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.414  -9.393  21.179  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.129  -8.976  19.862  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.146  -8.251  21.885  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.141  -7.952  21.695  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.446 -10.404  22.753  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.087 -10.250  21.125  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.964  -8.694  19.457  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.101  -8.068  21.394  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.551  -7.340  21.859  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.332  -8.527  22.923  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.184 -10.472  20.510  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.708 -11.215  19.617  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.044 -11.644  18.285  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.310 -12.738  17.778  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.399 -12.345  20.411  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.599 -12.945  19.689  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.332 -12.279  18.968  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.883 -14.209  19.909  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.043  -9.493  20.637  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.487 -10.507  19.326  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.754 -11.958  21.365  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.673 -13.133  20.612  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.298 -14.763  20.516  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.687 -14.609  19.449  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.841 -10.802  17.717  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.574 -11.098  16.465  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.992  -9.866  15.642  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.899  -8.718  16.082  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.771 -12.036  16.755  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.729 -11.513  17.836  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.026 -12.325  17.975  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.843 -13.795  17.979  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.238 -14.561  18.874  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.615 -14.092  19.917  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -4.251 -15.855  18.730  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.021  -9.918  18.183  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.897 -11.651  15.812  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.334 -12.213  15.838  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.377 -13.001  17.081  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.216 -11.515  18.793  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.999 -10.483  17.604  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.538 -12.019  18.889  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.676 -12.067  17.136  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.221 -14.284  17.183  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.465 -13.101  20.020  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.162 -14.717  20.560  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -4.729 -16.275  17.950  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.799 -16.446  19.408  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.445 -10.162  14.424  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.951  -9.265  13.373  1.00  0.00           C  
ATOM    701  C   HIS A 149      -4.122  -8.391  13.860  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.836  -8.769  14.796  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -3.409 -10.187  12.227  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.368  -9.634  10.826  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.161  -8.597  10.328  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.842 -10.320   9.770  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.059  -8.665   8.988  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.267  -9.688   8.627  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.445 -11.143  14.190  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -2.142  -8.622  13.021  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.773 -11.074  12.219  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -4.423 -10.527  12.432  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.297 -11.253   9.828  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -4.589  -8.027   8.293  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.108 -10.013   7.673  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.334  -7.222  13.240  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.431  -6.275  13.555  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.535  -6.171  12.490  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.561  -5.540  12.741  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.841  -4.885  13.870  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.873  -4.803  15.067  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.532  -5.065  16.430  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.779  -6.500  16.659  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.556  -7.042  17.573  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.039  -6.365  18.575  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.865  -8.300  17.466  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.653  -6.944  12.538  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.970  -6.620  14.437  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.322  -4.525  12.982  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.661  -4.196  14.067  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.039  -5.490  14.928  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.465  -3.792  15.087  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.873  -4.689  17.209  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.470  -4.508  16.482  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.412  -7.146  15.975  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.767  -5.405  18.692  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.639  -6.804  19.252  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -5.576  -8.789  16.626  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -6.511  -8.727  18.108  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.353  -6.781  11.318  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.285  -6.694  10.182  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.154  -5.416   9.338  1.00  0.00           C  
ATOM    743  O   GLY A 151      -8.049  -5.093   8.551  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.516  -7.340  11.198  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.089  -7.540   9.526  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.313  -6.770  10.537  1.00  0.00           H  
ATOM    747  N   PHE A 152      -6.043  -4.688   9.484  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.687  -3.508   8.690  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.196  -3.362   8.345  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.346  -3.989   8.983  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.346  -2.218   9.208  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.302  -1.984  10.705  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.320  -2.480  11.543  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.261  -1.217  11.258  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.289  -2.216  12.924  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.224  -0.959  12.640  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.239  -1.459  13.474  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.350  -5.016  10.142  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.144  -3.665   7.713  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.903  -1.361   8.702  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.396  -2.239   8.917  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.130  -3.063  11.125  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.494  -0.812  10.611  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.071  -2.603  13.565  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.422  -0.367  13.062  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.216  -1.258  14.537  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.865  -2.556   7.336  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.497  -2.342   6.853  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.339  -1.093   5.979  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.243  -0.261   5.893  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.616  -2.073   6.847  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.815  -2.251   7.699  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.200  -3.210   6.266  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.186  -0.974   5.318  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.840   0.131   4.415  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.059  -0.331   3.173  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.663  -1.330   3.227  1.00  0.00           O  
ATOM    778  CB  PHE A 154      -0.058   1.234   5.153  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.771   1.950   6.286  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.409   3.184   6.060  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.722   1.420   7.591  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.988   3.886   7.133  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.316   2.114   8.660  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.945   3.350   8.432  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.519  -1.736   5.395  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.767   0.571   4.054  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.871   0.814   5.534  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.214   1.995   4.420  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.439   3.605   5.064  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.218   0.482   7.776  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.468   4.841   6.960  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.278   1.703   9.661  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.394   3.890   9.256  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.157   0.420   2.071  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.549   0.167   0.799  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.121   1.452   0.192  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.420   2.457   0.075  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.324  -0.600  -0.224  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.500  -1.116  -1.405  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.068  -1.798   0.381  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.767   1.232   2.113  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.399  -0.479   1.017  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.072   0.080  -0.622  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.144  -1.658  -2.099  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.949  -0.284  -1.946  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.282  -1.783  -1.047  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.767  -1.464   1.144  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.640  -2.308  -0.395  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.356  -2.497   0.820  1.00  0.00           H  
ATOM    810  N   THR A 156       2.396   1.423  -0.197  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.082   2.467  -0.976  1.00  0.00           C  
ATOM    812  C   THR A 156       3.066   2.224  -2.480  1.00  0.00           C  
ATOM    813  O   THR A 156       3.321   1.107  -2.925  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.524   2.710  -0.510  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.634   2.685   0.899  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.061   4.045  -1.020  1.00  0.00           C  
ATOM    817  H   THR A 156       2.906   0.555  -0.067  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.548   3.402  -0.807  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.151   1.907  -0.897  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.587   2.708   1.101  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.074   4.202  -0.649  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.420   4.861  -0.682  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.088   4.037  -2.113  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.834   3.269  -3.272  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.756   3.226  -4.731  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.865   3.911  -5.538  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.412   4.933  -5.127  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.342   3.594  -5.195  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.325   2.473  -5.178  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.080   1.871  -6.385  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.278   2.084  -3.967  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.089   0.890  -6.380  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.282   1.103  -3.967  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.691   0.510  -5.171  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.681   4.176  -2.840  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.885   2.181  -4.995  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.968   4.374  -4.531  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.386   4.008  -6.204  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.365   2.174  -7.321  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.014   2.554  -3.038  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.415   0.441  -7.305  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.753   0.818  -3.043  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.479  -0.229  -5.172  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.164   3.373  -6.724  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.124   3.956  -7.677  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.611   5.261  -8.316  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.403   6.150  -8.641  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.440   2.896  -8.747  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.390   3.323  -9.881  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.836   3.643  -9.442  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.632   4.088 -10.306  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.208   3.430  -8.263  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.690   2.516  -6.998  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.044   4.198  -7.142  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.858   2.018  -8.254  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.498   2.598  -9.210  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.426   2.501 -10.601  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.963   4.179 -10.406  1.00  0.00           H  
ATOM    859  N   SER A 159       3.288   5.411  -8.453  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.642   6.597  -9.026  1.00  0.00           C  
ATOM    861  C   SER A 159       1.325   6.952  -8.333  1.00  0.00           C  
ATOM    862  O   SER A 159       0.426   6.124  -8.167  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.445   6.425 -10.535  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.728   7.526 -11.069  1.00  0.00           O  
ATOM    865  H   SER A 159       2.691   4.653  -8.152  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.307   7.450  -8.902  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.421   6.354 -11.016  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.895   5.503 -10.727  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.757   7.463 -12.044  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.208   8.225  -7.967  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.015   8.873  -7.426  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.209   8.781  -8.361  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.342   8.708  -7.886  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.357  10.339  -7.085  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.901  11.235  -8.220  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.401  11.070  -8.571  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.122  10.235  -7.967  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.875  11.788  -9.485  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.018   8.823  -8.103  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.259   8.374  -6.496  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.561  10.800  -6.718  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.070  10.356  -6.264  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.297  11.081  -9.115  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.748  12.271  -7.911  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.001   8.700  -9.679  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.083   8.494 -10.655  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.808   7.141 -10.561  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.999   7.045 -10.873  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.604   8.781 -12.090  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.409  10.271 -12.436  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.828  11.169 -11.667  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.852  10.550 -13.525  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.046   8.722 -10.013  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.858   9.231 -10.432  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.675   8.236 -12.270  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.349   8.385 -12.782  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.111   6.102 -10.086  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.703   4.792  -9.772  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.507   4.876  -8.470  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.646   4.406  -8.409  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.610   3.701  -9.674  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.658   3.664 -10.892  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.248   2.321  -9.444  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.326   3.409 -12.250  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.142   6.261  -9.834  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.395   4.516 -10.569  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.993   3.917  -8.801  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -0.125   4.611 -10.954  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.092   2.890 -10.726  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.962   2.092 -10.236  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.474   1.557  -9.424  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.765   2.298  -8.486  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.564   3.409 -13.030  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.827   2.442 -12.254  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -2.049   4.195 -12.471  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.941   5.518  -7.441  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.545   5.641  -6.100  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.909   6.332  -6.187  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.833   5.918  -5.489  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.614   6.445  -5.169  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.281   6.926  -3.875  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.424   5.562  -4.803  1.00  0.00           C  
ATOM    923  H   VAL A 163      -2.015   5.901  -7.583  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.682   4.637  -5.685  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.242   7.323  -5.692  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.977   7.737  -4.093  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.829   6.106  -3.416  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.533   7.303  -3.178  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.746   6.101  -4.150  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.768   4.661  -4.292  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.887   5.282  -5.708  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.074   7.332  -7.058  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.364   8.005  -7.272  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.495   7.035  -7.663  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.571   7.085  -7.063  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.218   9.118  -8.326  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.471  10.361  -7.811  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.249  11.205  -6.775  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.636  12.122  -6.176  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.465  10.986  -6.557  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.264   7.659  -7.572  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.672   8.464  -6.332  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.679   8.716  -9.186  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.205   9.421  -8.677  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.521  10.052  -7.377  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.247  10.996  -8.672  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.255   6.100  -8.597  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.229   5.045  -8.936  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.391   4.033  -7.799  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.521   3.719  -7.435  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.866   4.371 -10.273  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.731   3.139 -10.630  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.259   3.361 -10.683  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.647   4.336 -11.804  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.123   4.478 -11.924  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.336   6.072  -9.021  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.204   5.517  -9.060  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.943   5.108 -11.073  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.826   4.042 -10.230  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.404   2.768 -11.603  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.521   2.351  -9.908  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.750   2.397 -10.848  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.627   3.733  -9.727  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.193   5.310 -11.599  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.233   3.967 -12.746  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.533   4.831 -11.070  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.561   3.592 -12.140  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.364   5.122 -12.667  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.297   3.552  -7.204  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.350   2.560  -6.111  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.201   3.081  -4.940  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.063   2.355  -4.446  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.932   2.176  -5.647  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.970   1.226  -4.458  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.158   1.459  -6.758  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.393   3.861  -7.549  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.826   1.651  -6.485  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.385   3.062  -5.341  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.317   1.753  -3.573  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.645   0.403  -4.685  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.972   0.841  -4.254  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.138   1.268  -6.425  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.644   0.514  -6.989  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.122   2.062  -7.660  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.022   4.348  -4.553  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.797   5.035  -3.516  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.259   5.314  -3.938  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.171   5.224  -3.114  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.042   6.333  -3.187  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.831   7.247  -1.828  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.290   4.880  -5.011  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.828   4.408  -2.622  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.018   6.086  -2.896  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.001   6.969  -4.074  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.908   7.669  -2.512  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.508   5.641  -5.214  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.863   5.855  -5.752  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.716   4.573  -5.749  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.916   4.628  -5.464  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.759   6.456  -7.170  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.085   6.631  -7.933  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.080   7.639  -7.314  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.207   7.766  -7.857  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.760   8.331  -6.317  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.727   5.758  -5.847  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.373   6.577  -5.114  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.262   7.425  -7.109  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.132   5.798  -7.771  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.836   6.973  -8.940  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.566   5.658  -8.044  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.112   3.413  -6.032  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.766   2.103  -5.899  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.970   1.787  -4.405  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.997   1.654  -3.660  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.952   0.984  -6.590  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.602   1.248  -8.070  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.727  -0.338  -6.546  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.325   0.506  -8.488  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.127   3.436  -6.278  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.736   2.158  -6.394  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.024   0.863  -6.030  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.428   0.944  -8.716  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.448   2.308  -8.236  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.143  -1.122  -7.023  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.924  -0.632  -5.518  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.664  -0.224  -7.092  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.162   0.622  -9.557  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.469   0.912  -7.950  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.409  -0.557  -8.273  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.223   1.649  -3.951  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.537   1.381  -2.536  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.129  -0.041  -2.121  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.272  -0.199  -1.251  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -16.026   1.670  -2.272  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.521   1.536  -0.842  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.858   1.711  -0.468  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.792   1.267   0.287  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.905   1.536   0.863  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.679   1.267   1.340  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.985   1.798  -4.596  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.953   2.066  -1.919  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.232   2.692  -2.590  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.630   1.011  -2.897  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.728   1.085   0.356  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.803   1.601   1.467  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.459   1.091   2.316  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.714  -1.066  -2.752  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.454  -2.479  -2.451  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.417  -3.215  -3.309  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.372  -3.058  -4.531  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.744  -3.271  -2.198  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.365  -3.017  -0.836  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.812  -3.616   0.315  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.488  -2.178  -0.711  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.378  -3.377   1.579  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.059  -1.946   0.554  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.503  -2.542   1.699  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.375  -0.858  -3.483  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.980  -2.472  -1.468  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.465  -3.053  -2.987  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.513  -4.336  -2.259  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.948  -4.258   0.230  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.915  -1.707  -1.586  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.948  -3.836   2.461  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.924  -1.303   0.645  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.941  -2.359   2.672  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.610  -4.045  -2.651  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.467  -4.793  -3.182  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.485  -6.228  -2.625  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.026  -6.454  -1.542  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.187  -4.045  -2.783  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.990  -2.715  -3.482  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.290  -2.521  -4.676  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.438  -1.501  -3.043  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.334  -1.202  -4.926  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172     -10.021  -0.567  -3.963  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.734  -4.103  -1.645  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.518  -4.852  -4.270  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.196  -3.870  -1.709  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.333  -4.681  -2.997  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -11.017  -1.308  -2.152  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.880  -0.717  -5.782  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172     -10.188   0.440  -3.923  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -10.920  -7.211  -3.334  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.045  -8.637  -2.972  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.685  -9.329  -2.799  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.932  -9.479  -3.763  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.912  -9.396  -3.994  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.350  -8.859  -4.118  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.560  -7.730  -5.155  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.699  -7.206  -5.226  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.633  -7.374  -5.924  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.476  -6.984  -4.220  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.557  -8.726  -2.013  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.425  -9.418  -4.969  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.981 -10.429  -3.648  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.988  -9.699  -4.408  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.687  -8.524  -3.136  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.379  -9.790  -1.579  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.072 -10.390  -1.221  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.261 -11.680  -0.410  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.961 -11.683   0.599  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.159  -9.386  -0.467  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.215  -7.964  -1.081  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.714  -9.929  -0.450  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.239  -6.941  -0.490  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.079  -9.674  -0.840  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.556 -10.660  -2.143  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.519  -9.324   0.563  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.024  -8.035  -2.152  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.218  -7.560  -0.944  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.077  -9.299   0.168  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.681 -10.934  -0.028  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.308  -9.954  -1.462  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.470  -5.955  -0.892  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.343  -6.916   0.594  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.213  -7.191  -0.759  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.651 -12.791  -0.844  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.841 -14.134  -0.263  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.334 -14.526  -0.131  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.764 -15.098   0.874  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.031 -14.288   1.046  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.521 -14.250   0.873  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.972 -13.981  -0.187  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.799 -14.521   1.933  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.039 -12.714  -1.646  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.427 -14.852  -0.975  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.321 -13.512   1.754  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.272 -15.251   1.494  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.245 -14.742   2.806  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.786 -14.400   1.868  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.137 -14.141  -1.132  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.608 -14.204  -1.188  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.368 -13.355  -0.118  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.593 -13.235  -0.206  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.085 -15.673  -1.229  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.538 -16.442  -2.422  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -10.474 -17.046  -2.374  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.260 -16.479  -3.521  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.681 -13.695  -1.916  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.875 -13.790  -2.170  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.792 -16.189  -0.316  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.173 -15.694  -1.276  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.149 -16.004  -3.564  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.908 -17.003  -4.308  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.686 -12.741   0.867  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.236 -11.756   1.828  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.347 -10.390   1.141  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.460  -9.999   0.381  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.328 -11.705   3.077  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.715 -10.652   4.131  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.084 -10.896   4.785  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.372  -9.788   5.803  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.682  -9.982   6.479  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.672 -12.804   0.836  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.234 -12.050   2.172  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.326 -12.689   3.551  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.307 -11.489   2.765  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.958 -10.667   4.914  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.693  -9.660   3.681  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.868 -10.896   4.028  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.074 -11.865   5.287  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.567  -9.773   6.544  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.356  -8.824   5.284  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.855  -9.245   7.150  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.712 -10.861   6.978  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.445  -9.973   5.816  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.419  -9.645   1.402  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.553  -8.273   0.903  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.947  -7.250   1.873  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.068  -7.378   3.093  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.022  -7.926   0.616  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.626  -8.787  -0.501  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.379  -8.468  -0.855  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.284  -6.799  -1.565  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.108  -9.995   2.049  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.987  -8.208  -0.034  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.610  -8.057   1.526  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.080  -6.880   0.317  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.054  -8.627  -1.413  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.530  -9.837  -0.223  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -18.271  -6.496  -1.915  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.945  -6.091  -0.810  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.590  -6.795  -2.407  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.333  -6.212   1.309  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.642  -5.103   1.985  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.957  -3.760   1.329  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.423  -3.711   0.190  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.113  -5.335   2.087  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.741  -6.748   2.539  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.353  -5.058   0.784  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.331  -6.178   0.296  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.020  -5.043   3.006  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.716  -4.646   2.830  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.960  -7.476   1.757  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.679  -6.774   2.765  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.299  -7.001   3.437  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.294  -5.275   0.921  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.746  -5.681  -0.019  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.440  -4.006   0.512  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.670  -2.666   2.023  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.686  -1.312   1.457  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.342  -0.612   1.679  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.562  -0.999   2.555  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.896  -0.498   1.951  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.027  -0.302   3.469  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.134   0.796   4.090  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -11.589   1.670   3.373  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.038   0.850   5.339  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.276  -2.776   2.954  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.794  -1.391   0.375  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.894   0.475   1.461  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.791  -1.026   1.614  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.065  -0.028   3.666  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.860  -1.256   3.962  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.057   0.402   0.862  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.848   1.209   0.984  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.102   2.700   0.702  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.089   3.080   0.061  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.736   0.612   0.108  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.126   0.775  -1.648  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.744   0.696   0.182  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.520   1.154   2.021  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.802   1.136   0.304  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.602  -0.443   0.350  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.022  -0.219  -1.719  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.205   3.550   1.214  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.299   5.021   1.180  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.919   5.680   1.290  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.959   5.030   1.701  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.261   5.512   2.284  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -8.909   4.994   3.692  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -9.752   5.641   4.801  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.259   5.347   4.720  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.590   3.925   4.999  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.410   3.142   1.700  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.715   5.318   0.217  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.263   6.603   2.294  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182     -10.270   5.186   2.031  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -9.048   3.914   3.726  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -7.860   5.212   3.898  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.377   5.303   5.769  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.610   6.722   4.756  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.761   5.981   5.457  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.634   5.636   3.734  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.299   3.286   4.255  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.588   3.796   5.086  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.174   3.599   5.859  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.809   6.962   0.932  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.547   7.731   0.951  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.899   7.758   2.342  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.590   7.794   3.363  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.813   9.158   0.452  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.531   9.921   0.083  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -4.859  11.284  -0.541  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -3.557  12.002  -0.909  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -3.805  13.334  -1.519  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.647   7.423   0.606  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.845   7.254   0.266  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.448   9.107  -0.431  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.332   9.704   1.241  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -3.927  10.083   0.977  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -3.956   9.331  -0.632  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.463  11.136  -1.440  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.423  11.885   0.175  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -2.953  12.115  -0.003  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -3.000  11.373  -1.608  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -2.930  13.789  -1.767  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.296  13.945  -0.880  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.357  13.253  -2.362  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.570   7.787   2.364  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.740   7.853   3.561  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.513   8.762   3.333  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.166   9.076   2.193  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.381   6.413   3.937  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.078   7.750   1.478  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.316   8.288   4.381  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.845   5.941   3.117  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.767   6.392   4.837  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -3.304   5.857   4.112  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.874   9.222   4.413  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.196  10.229   4.359  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.604   9.591   4.427  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.944   8.996   5.456  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.006  11.262   5.483  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.359  11.992   5.380  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.494  13.176   6.342  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.676  13.426   7.219  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.546  13.959   6.219  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.180   8.909   5.324  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.102  10.783   3.427  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.062  10.768   6.453  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.796  11.998   5.411  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.488  12.363   4.363  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.172  11.294   5.582  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.239  13.775   5.508  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -2.641  14.739   6.853  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.444   9.703   3.376  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.845   9.271   3.405  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.759  10.297   4.105  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.380  11.454   4.318  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.225   9.108   1.930  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.420  10.213   1.246  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.138  10.288   2.076  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.939   8.308   3.909  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.296   9.220   1.754  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.889   8.134   1.573  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.959  11.159   1.318  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.215   9.970   0.204  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.832  11.328   2.188  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.349   9.715   1.589  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.992   9.885   4.428  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.071  10.785   4.882  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.730  11.514   3.701  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.771  10.993   2.584  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       8.114  10.028   5.732  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       7.743   9.913   7.224  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       6.522   9.038   7.558  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       6.661   7.560   7.154  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       7.735   6.862   7.912  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.245   8.937   4.183  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.634  11.566   5.509  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.303   9.041   5.307  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.056  10.578   5.689  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.609   9.525   7.761  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.558  10.917   7.608  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       6.342   9.092   8.633  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       5.640   9.455   7.070  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.703   7.065   7.341  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       6.857   7.499   6.081  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.644   7.266   7.733  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       7.784   5.884   7.656  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       7.568   6.903   8.908  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.262  12.712   3.943  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       8.986  13.501   2.937  1.00  0.00           C  
ATOM   1336  C   GLU A 188      10.342  12.872   2.569  1.00  0.00           C  
ATOM   1337  O   GLU A 188      11.104  12.440   3.440  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.186  14.949   3.423  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       7.880  15.745   3.600  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       7.110  16.028   2.291  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.640  15.801   1.175  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       5.952  16.507   2.376  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.224  13.071   4.882  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.386  13.527   2.026  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.707  14.924   4.382  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.828  15.479   2.718  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       7.230  15.212   4.298  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.135  16.701   4.062  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.645  12.831   1.269  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.869  12.248   0.683  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.232  12.854  -0.683  1.00  0.00           C  
ATOM   1352  O   VAL A 189      11.363  13.389  -1.376  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.777  10.701   0.666  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.919  10.157  -0.484  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.153  10.028   0.603  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.971  13.222   0.624  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      12.688  12.506   1.356  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      11.318  10.376   1.601  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.384  10.370  -1.447  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.809   9.078  -0.377  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       9.929  10.612  -0.451  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      13.622  10.186  -0.368  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.796  10.423   1.390  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      13.038   8.956   0.758  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.506  12.767  -1.081  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.024  13.203  -2.390  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.805  12.080  -3.094  1.00  0.00           C  
ATOM   1368  O   MET A 190      15.389  11.213  -2.436  1.00  0.00           O  
ATOM   1369  CB  MET A 190      14.902  14.457  -2.233  1.00  0.00           C  
ATOM   1370  CG  MET A 190      14.128  15.656  -1.671  1.00  0.00           C  
ATOM   1371  SD  MET A 190      15.058  17.218  -1.631  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.312  16.838  -0.373  1.00  0.00           C  
ATOM   1373  H   MET A 190      14.160  12.303  -0.467  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.188  13.463  -3.041  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      15.742  14.226  -1.577  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      15.297  14.735  -3.212  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      13.243  15.811  -2.289  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      13.795  15.428  -0.659  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.920  17.723  -0.186  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      15.825  16.536   0.554  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.959  16.033  -0.722  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.832  12.099  -4.431  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.443  11.049  -5.270  1.00  0.00           C  
ATOM   1384  C   SER A 191      16.109  11.587  -6.560  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.721  11.198  -7.667  1.00  0.00           O  
ATOM   1386  CB  SER A 191      14.406   9.942  -5.541  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.238  10.443  -6.179  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.316  12.828  -4.906  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.246  10.581  -4.701  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      14.857   9.161  -6.158  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.119   9.494  -4.589  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.483  10.695  -7.092  1.00  0.00           H  
ATOM   1393  N   PRO A 192      17.118  12.481  -6.458  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      17.838  13.028  -7.618  1.00  0.00           C  
ATOM   1395  C   PRO A 192      18.776  12.017  -8.313  1.00  0.00           C  
ATOM   1396  O   PRO A 192      19.193  12.255  -9.448  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.631  14.214  -7.057  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.941  13.780  -5.625  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.668  13.036  -5.224  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      17.124  13.394  -8.358  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      19.540  14.417  -7.624  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      17.993  15.099  -7.037  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      19.790  13.095  -5.619  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      19.131  14.635  -4.975  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      17.902  12.257  -4.497  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      16.959  13.747  -4.798  1.00  0.00           H  
ATOM   1407  N   THR A 193      19.115  10.908  -7.640  1.00  0.00           N  
ATOM   1408  CA  THR A 193      20.030   9.820  -8.061  1.00  0.00           C  
ATOM   1409  C   THR A 193      21.509  10.151  -8.305  1.00  0.00           C  
ATOM   1410  O   THR A 193      22.387   9.449  -7.797  1.00  0.00           O  
ATOM   1411  CB  THR A 193      19.461   8.848  -9.120  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      19.922   9.178 -10.417  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      17.932   8.774  -9.178  1.00  0.00           C  
ATOM   1414  H   THR A 193      18.722  10.819  -6.714  1.00  0.00           H  
ATOM   1415  HA  THR A 193      20.075   9.193  -7.171  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.837   7.851  -8.886  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      19.492   8.565 -11.039  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      17.630   7.971  -9.850  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      17.518   9.715  -9.540  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.538   8.561  -8.185  1.00  0.00           H  
ATOM   1421  N   GLY A 194      21.803  11.207  -9.069  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      23.161  11.590  -9.480  1.00  0.00           C  
ATOM   1423  C   GLY A 194      23.864  10.568 -10.392  1.00  0.00           C  
ATOM   1424  O   GLY A 194      25.095  10.580 -10.485  1.00  0.00           O  
ATOM   1425  H   GLY A 194      21.020  11.725  -9.455  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      23.105  12.535 -10.019  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      23.775  11.739  -8.592  1.00  0.00           H  
ATOM   1428  N   SER A 195      23.113   9.657 -11.026  1.00  0.00           N  
ATOM   1429  CA  SER A 195      23.654   8.530 -11.804  1.00  0.00           C  
ATOM   1430  C   SER A 195      24.480   8.978 -13.025  1.00  0.00           C  
ATOM   1431  O   SER A 195      24.119   9.928 -13.728  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.511   7.601 -12.230  1.00  0.00           C  
ATOM   1433  OG  SER A 195      23.020   6.438 -12.864  1.00  0.00           O  
ATOM   1434  H   SER A 195      22.109   9.709 -10.904  1.00  0.00           H  
ATOM   1435  HA  SER A 195      24.309   7.958 -11.146  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      21.943   7.306 -11.346  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      21.847   8.132 -12.914  1.00  0.00           H  
ATOM   1438  HG  SER A 195      22.264   5.866 -13.105  1.00  0.00           H  
ATOM   1439  N   ALA A 196      25.603   8.295 -13.273  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      26.546   8.590 -14.355  1.00  0.00           C  
ATOM   1441  C   ALA A 196      26.039   8.167 -15.754  1.00  0.00           C  
ATOM   1442  O   ALA A 196      25.152   7.317 -15.891  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      27.885   7.921 -14.016  1.00  0.00           C  
ATOM   1444  H   ALA A 196      25.807   7.503 -12.682  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      26.710   9.669 -14.379  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      28.237   8.267 -13.042  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      27.767   6.836 -13.992  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      28.632   8.179 -14.767  1.00  0.00           H  
ATOM   1449  N   ARG A 197      26.645   8.741 -16.805  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      26.372   8.455 -18.228  1.00  0.00           C  
ATOM   1451  C   ARG A 197      27.644   8.620 -19.078  1.00  0.00           C  
ATOM   1452  O   ARG A 197      28.514   9.427 -18.740  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.217   9.370 -18.698  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      24.695   9.134 -20.127  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      24.043   7.754 -20.302  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      23.558   7.560 -21.684  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      23.026   6.459 -22.186  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.851   5.382 -21.471  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      22.657   6.417 -23.435  1.00  0.00           N  
ATOM   1460  H   ARG A 197      27.375   9.413 -16.605  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      26.060   7.413 -18.312  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      24.375   9.257 -18.013  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      25.551  10.407 -18.631  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.946   9.896 -20.344  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      25.506   9.252 -20.845  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      24.770   6.977 -20.066  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      23.204   7.671 -19.607  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      23.640   8.343 -22.314  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      23.113   5.390 -20.501  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      22.443   4.558 -21.878  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      22.773   7.225 -24.025  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      22.253   5.578 -23.816  1.00  0.00           H  
ATOM   1473  N   GLY A 198      27.750   7.873 -20.179  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      28.918   7.872 -21.074  1.00  0.00           C  
ATOM   1475  C   GLY A 198      30.094   7.026 -20.559  1.00  0.00           C  
ATOM   1476  O   GLY A 198      29.926   6.168 -19.686  1.00  0.00           O  
ATOM   1477  H   GLY A 198      27.010   7.220 -20.381  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      28.625   7.485 -22.049  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      29.264   8.897 -21.217  1.00  0.00           H  
ATOM   1480  N   ARG A 199      31.288   7.258 -21.122  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      32.533   6.509 -20.850  1.00  0.00           C  
ATOM   1482  C   ARG A 199      33.764   7.431 -20.882  1.00  0.00           C  
ATOM   1483  O   ARG A 199      33.807   8.379 -21.671  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      32.633   5.347 -21.860  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      33.846   4.424 -21.647  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      33.886   3.266 -22.655  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      32.746   2.337 -22.499  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      32.687   1.257 -21.738  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      33.668   0.897 -20.958  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      31.622   0.507 -21.743  1.00  0.00           N  
ATOM   1491  H   ARG A 199      31.337   7.994 -21.815  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      32.475   6.084 -19.847  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      31.723   4.750 -21.784  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      32.681   5.759 -22.871  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      34.764   5.000 -21.770  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      33.823   4.021 -20.634  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.871   3.682 -23.664  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      34.828   2.728 -22.543  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      31.940   2.512 -23.078  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      34.503   1.457 -20.930  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      33.596   0.069 -20.391  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      30.838   0.745 -22.328  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      31.578  -0.315 -21.164  1.00  0.00           H  
ATOM   1504  N   SER A 200      34.751   7.148 -20.023  1.00  0.00           N  
ATOM   1505  CA  SER A 200      36.019   7.895 -19.876  1.00  0.00           C  
ATOM   1506  C   SER A 200      36.867   7.928 -21.156  1.00  0.00           C  
ATOM   1507  O   SER A 200      37.070   6.860 -21.779  1.00  0.00           O  
ATOM   1508  CB  SER A 200      36.847   7.295 -18.738  1.00  0.00           C  
ATOM   1509  OG  SER A 200      36.118   7.382 -17.521  1.00  0.00           O  
ATOM   1510  OXT SER A 200      37.354   9.025 -21.514  1.00  0.00           O  
ATOM   1511  H   SER A 200      34.611   6.366 -19.402  1.00  0.00           H  
ATOM   1512  HA  SER A 200      35.789   8.930 -19.623  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      37.074   6.249 -18.962  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      37.793   7.838 -18.645  1.00  0.00           H  
ATOM   1515  HG  SER A 200      36.122   8.311 -17.213  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 105      -9.948  17.615  -2.829  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -9.064  16.471  -2.507  1.00  0.00           C  
ATOM      3  C   GLY A 105      -7.594  16.798  -2.735  1.00  0.00           C  
ATOM      4  O   GLY A 105      -7.249  17.912  -3.137  1.00  0.00           O  
ATOM      5  H1  GLY A 105     -10.911  17.366  -2.674  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -9.833  17.881  -3.795  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -9.718  18.406  -2.249  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -9.197  16.191  -1.462  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -9.328  15.621  -3.136  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.713  15.824  -2.485  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.253  15.943  -2.648  1.00  0.00           C  
ATOM     12  C   SER A 106      -4.584  14.606  -2.999  1.00  0.00           C  
ATOM     13  O   SER A 106      -5.099  13.524  -2.695  1.00  0.00           O  
ATOM     14  CB  SER A 106      -4.614  16.563  -1.397  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.906  15.802  -0.232  1.00  0.00           O  
ATOM     16  H   SER A 106      -7.055  14.940  -2.132  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.050  16.619  -3.479  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.533  16.621  -1.530  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.001  17.575  -1.269  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.634  16.325   0.546  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.441  14.674  -3.680  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -2.665  13.519  -4.145  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.831  12.865  -3.036  1.00  0.00           C  
ATOM     24  O   HIS A 107      -1.462  13.506  -2.051  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.810  13.932  -5.353  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -2.665  14.144  -6.578  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -3.084  13.135  -7.450  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -3.240  15.321  -6.956  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.905  13.729  -8.333  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -4.019  15.040  -8.058  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.065  15.603  -3.876  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -3.364  12.758  -4.497  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.253  14.842  -5.125  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -1.090  13.145  -5.572  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -3.135  16.275  -6.454  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -4.414  13.222  -9.145  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -4.604  15.695  -8.568  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.526  11.575  -3.204  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.706  10.782  -2.278  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.071   9.593  -3.009  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.656   9.064  -3.954  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.571  10.273  -1.105  1.00  0.00           C  
ATOM     43  CG  MET A 108      -0.904  10.545   0.245  1.00  0.00           C  
ATOM     44  SD  MET A 108       0.677   9.714   0.557  1.00  0.00           S  
ATOM     45  CE  MET A 108       1.083  10.443   2.166  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.848  11.107  -4.042  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.095  11.418  -1.897  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.535  10.785  -1.105  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.768   9.204  -1.205  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -0.739  11.619   0.319  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.599  10.247   1.030  1.00  0.00           H  
ATOM     52  HE1 MET A 108       0.286  10.234   2.878  1.00  0.00           H  
ATOM     53  HE2 MET A 108       2.016  10.016   2.536  1.00  0.00           H  
ATOM     54  HE3 MET A 108       1.199  11.523   2.064  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.099   9.140  -2.545  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.782   7.924  -3.024  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.524   6.687  -2.144  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.100   5.632  -2.396  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.295   8.176  -3.187  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.681   9.329  -4.134  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.800  10.692  -3.426  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.591  11.706  -4.264  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       3.837  12.182  -5.450  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.508   9.626  -1.755  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.392   7.665  -4.011  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.752   8.331  -2.208  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.736   7.268  -3.604  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.657   9.086  -4.557  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       2.966   9.390  -4.955  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       2.812  11.095  -3.201  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.338  10.556  -2.487  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.848  12.557  -3.626  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.529  11.238  -4.580  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.012  12.713  -5.187  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       3.517  11.416  -6.049  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.415  12.768  -6.035  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.705   6.789  -1.090  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.494   5.741  -0.071  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.974   5.645   0.355  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.694   6.648   0.351  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.377   6.013   1.162  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.890   6.106   0.902  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.660   6.656   2.115  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.714   5.709   3.322  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.687   4.602   3.125  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.260   7.680  -0.927  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.770   4.771  -0.487  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.049   6.951   1.609  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.205   5.209   1.873  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.260   5.119   0.640  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.080   6.783   0.072  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.679   6.898   1.806  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.190   7.591   2.427  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.008   6.291   4.200  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.713   5.310   3.513  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.708   3.985   3.925  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.625   4.956   2.992  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.465   4.033   2.311  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.397   4.453   0.777  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.781   4.153   1.189  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.873   3.241   2.422  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.997   2.417   2.681  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.590   3.535   0.030  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.915   2.281  -0.561  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.832   4.553  -1.086  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.962   1.277  -1.047  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.736   3.683   0.752  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.273   5.086   1.461  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.567   3.254   0.430  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.231   2.554  -1.372  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.337   1.783   0.214  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.501   4.128  -1.835  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.292   5.451  -0.673  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.890   4.819  -1.564  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.475   0.372  -1.402  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.619   1.015  -0.218  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.544   1.718  -1.854  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.961   3.401   3.173  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.438   2.521   4.239  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.395   1.430   3.733  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.164   1.698   2.810  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.028   3.357   5.387  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.857   2.581   6.395  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.244   2.417   6.205  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.235   2.005   7.518  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.002   1.679   7.132  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.996   1.283   8.453  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.378   1.114   8.259  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.628   4.092   2.849  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.577   1.997   4.655  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.222   3.873   5.903  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.672   4.125   4.955  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.728   2.850   5.340  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.170   2.114   7.661  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.066   1.548   6.980  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.514   0.852   9.320  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.960   0.549   8.975  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.392   0.237   4.332  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.225  -0.924   3.962  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.884  -1.525   5.207  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.211  -1.677   6.227  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.382  -1.989   3.228  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.234  -3.174   2.760  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.642  -1.418   2.010  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.745   0.103   5.103  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.017  -0.598   3.289  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.629  -2.371   3.920  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.023  -2.828   2.091  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.606  -3.895   2.237  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.677  -3.681   3.616  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.935  -0.649   2.318  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.080  -2.211   1.518  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.353  -0.990   1.305  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.165  -1.910   5.139  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.906  -2.438   6.293  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.016  -3.436   5.944  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.720  -3.286   4.943  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.670  -1.791   4.265  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.210  -2.937   6.967  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.355  -1.609   6.842  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.164  -4.457   6.796  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.095  -5.587   6.642  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.423  -6.933   6.331  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.118  -7.921   6.089  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.533  -4.490   7.592  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.654  -5.701   7.571  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.809  -5.376   5.845  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.088  -6.995   6.326  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.292  -8.176   5.959  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.548  -9.369   6.901  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.643  -9.203   8.118  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.793  -7.803   5.982  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.371  -6.689   5.002  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.028  -6.099   5.427  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.206  -7.231   3.584  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.587  -6.176   6.643  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.563  -8.479   4.947  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.548  -7.481   6.994  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.199  -8.695   5.777  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.107  -5.887   4.998  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.268  -6.880   5.433  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.110  -5.671   6.425  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.730  -5.313   4.732  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -7.128  -7.694   3.239  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.411  -7.974   3.567  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.944  -6.414   2.912  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.620 -10.587   6.352  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.636 -11.828   7.125  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.308 -12.059   7.856  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.248 -11.679   7.357  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.877 -12.999   6.170  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.235 -14.124   6.938  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.606 -10.690   5.351  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.445 -11.784   7.856  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.692 -12.760   5.483  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.977 -13.210   5.594  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.153 -13.950   7.220  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.330 -12.776   8.986  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.102 -13.254   9.654  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.428 -14.377   8.857  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.256 -14.681   9.078  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.353 -13.665  11.121  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.041 -12.547  11.915  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.184 -14.948  11.256  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.203 -13.193   9.268  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.393 -12.426   9.680  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.385 -13.849  11.586  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.093 -12.823  12.968  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.464 -11.626  11.825  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.052 -12.375  11.546  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.669 -15.788  10.789  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.324 -15.183  12.311  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.163 -14.822  10.790  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.155 -14.963   7.895  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.612 -15.894   6.910  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.705 -15.199   5.870  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.786 -15.817   5.330  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.776 -16.620   6.214  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.605 -17.451   7.178  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.226 -18.542   7.584  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.773 -16.980   7.553  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.123 -14.689   7.799  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.019 -16.624   7.453  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.415 -15.898   5.704  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.373 -17.295   5.459  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.078 -16.069   7.225  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.333 -17.527   8.186  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.963 -13.916   5.588  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.208 -13.077   4.646  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.848 -12.651   5.193  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.733 -12.288   6.366  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.037 -11.845   4.242  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.288 -12.272   3.738  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.399 -10.966   3.171  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.716 -13.464   6.087  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.025 -13.663   3.749  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.207 -11.228   5.123  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.822 -11.479   3.562  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.082 -10.161   2.911  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.187 -11.552   2.282  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.478 -10.524   3.547  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.829 -12.642   4.329  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.478 -12.125   4.608  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.039 -10.972   3.704  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.651 -10.718   2.666  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.553 -13.258   4.731  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.664 -12.787   5.464  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.080 -13.766   3.388  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.018 -12.958   3.377  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.514 -11.681   5.603  1.00  0.00           H  
ATOM    251  HB  THR A 121       0.103 -14.089   5.279  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.225 -13.555   5.675  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.745 -14.613   3.555  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.625 -12.983   2.865  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.244 -14.099   2.773  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.016 -10.249   4.086  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.469  -9.024   3.403  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.831  -9.212   1.924  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.580  -8.331   1.102  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.586  -8.347   4.221  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.952  -9.028   4.072  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.730  -6.872   3.847  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.509 -10.556   4.917  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.620  -8.339   3.412  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.306  -8.385   5.274  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.871 -10.085   4.324  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.328  -8.924   3.054  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.665  -8.565   4.755  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.054  -6.774   2.811  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       1.779  -6.356   3.980  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.477  -6.414   4.494  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.346 -10.390   1.562  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.634 -10.766   0.170  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.359 -10.921  -0.681  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.375 -10.591  -1.868  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.451 -12.067   0.133  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.826 -11.918   0.809  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.743 -13.151   0.639  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.306 -14.209   0.124  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.930 -13.066   1.038  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.537 -11.063   2.288  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.230  -9.978  -0.292  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.888 -12.863   0.622  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.605 -12.340  -0.912  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.325 -11.045   0.382  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.678 -11.733   1.876  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.242 -11.356  -0.082  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.065 -11.406  -0.752  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.529  -9.970  -1.026  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.871  -9.637  -2.158  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.137 -12.093   0.116  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.794 -13.484   0.668  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.406 -13.846   1.702  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.974 -14.221   0.072  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.270 -11.536   0.914  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.975 -11.940  -1.699  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.369 -11.444   0.957  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.050 -12.180  -0.472  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.496  -9.099  -0.008  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.919  -7.693  -0.125  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.108  -6.958  -1.195  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.691  -6.298  -2.056  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.861  -6.970   1.239  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.380  -5.532   1.157  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.708  -7.710   2.283  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.190  -9.443   0.895  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.958  -7.685  -0.457  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.829  -6.944   1.589  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.351  -5.069   2.144  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.750  -4.942   0.492  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.406  -5.525   0.790  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.264  -8.676   2.514  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.760  -7.131   3.203  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.716  -7.860   1.899  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.220  -7.137  -1.213  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.094  -6.566  -2.248  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.721  -7.071  -3.650  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.529  -6.256  -4.550  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.565  -6.828  -1.876  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.535  -6.062  -2.791  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.972  -6.041  -2.240  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.816  -4.906  -2.844  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.122  -5.099  -4.284  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.638  -7.690  -0.470  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.935  -5.486  -2.260  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.718  -6.495  -0.847  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.781  -7.896  -1.927  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.529  -6.513  -3.783  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.184  -5.036  -2.875  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.934  -5.874  -1.162  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.452  -7.006  -2.416  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.275  -3.968  -2.707  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.752  -4.824  -2.284  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.449  -4.233  -4.702  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.305  -5.378  -4.831  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.823  -5.811  -4.426  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.532  -8.382  -3.830  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.131  -8.979  -5.116  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.245  -8.494  -5.606  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.386  -8.130  -6.776  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.182 -10.509  -5.001  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.206 -11.230  -6.271  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.513 -11.454  -6.715  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.659 -11.854  -7.124  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.404 -12.180  -7.841  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.112 -12.434  -8.110  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.678  -9.001  -3.041  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.854  -8.679  -5.878  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.194 -10.809  -4.724  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.492 -10.832  -4.207  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.737 -11.889  -7.032  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.240 -12.525  -8.441  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.226 -12.977  -8.898  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.246  -8.418  -4.725  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.560  -7.869  -5.026  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.627  -6.377  -5.386  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.351  -5.997  -6.309  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.566  -8.284  -3.946  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.150  -9.682  -4.100  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.086  -9.943  -5.122  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.802 -10.712  -3.203  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.682 -11.215  -5.235  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.384 -11.987  -3.317  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.335 -12.240  -4.327  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.943 -13.455  -4.386  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.110  -8.754  -3.778  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.890  -8.372  -5.936  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.108  -8.176  -2.962  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.385  -7.578  -3.978  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.373  -9.152  -5.802  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.097 -10.521  -2.410  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.419 -11.400  -6.003  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.110 -12.777  -2.630  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.494 -13.555  -5.181  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.833  -5.534  -4.718  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.664  -4.124  -5.093  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.826  -3.824  -6.348  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.125  -2.881  -7.083  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.341  -3.249  -3.873  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.555  -2.940  -3.011  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.746  -3.604  -1.785  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.518  -2.007  -3.444  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.882  -3.341  -1.000  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.649  -1.735  -2.651  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.834  -2.404  -1.431  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.297  -5.889  -3.933  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.655  -3.788  -5.398  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.568  -3.733  -3.275  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.928  -2.304  -4.220  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -3.019  -4.322  -1.444  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.399  -1.502  -4.391  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.023  -3.862  -0.064  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.380  -1.012  -2.980  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.708  -2.198  -0.827  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.846  -4.681  -6.664  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.040  -4.607  -7.898  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.841  -4.735  -9.204  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.354  -4.348 -10.269  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.077  -5.666  -7.875  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.281  -5.188  -7.057  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.367  -6.261  -6.857  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.214  -7.427  -7.295  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.408  -5.920  -6.247  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.611  -5.405  -5.992  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.432  -3.628  -7.931  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.684  -6.595  -7.463  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.421  -5.858  -8.892  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.721  -4.324  -7.563  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.933  -4.855  -6.083  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.080  -5.237  -9.143  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.968  -5.354 -10.307  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.379  -3.983 -10.886  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.692  -3.891 -12.075  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.210  -6.183  -9.928  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.889  -7.556  -9.309  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.906  -8.392 -10.128  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.055  -8.592 -11.328  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.872  -8.929  -9.515  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.426  -5.537  -8.242  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.430  -5.882 -11.096  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.817  -5.616  -9.220  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.805  -6.341 -10.829  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.478  -7.405  -8.313  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.814  -8.120  -9.194  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.722  -8.754  -8.523  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.227  -9.483 -10.053  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.346  -2.916 -10.075  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.584  -1.532 -10.517  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.371  -0.804 -11.117  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.507   0.007 -12.036  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.220  -0.728  -9.374  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.620  -1.203  -9.046  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.698  -0.873  -9.888  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.829  -2.040  -7.934  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.975  -1.406  -9.636  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.105  -2.569  -7.683  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.178  -2.256  -8.536  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.104  -3.067  -9.104  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.323  -1.563 -11.318  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.585  -0.781  -8.488  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.283   0.319  -9.672  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.542  -0.227 -10.740  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -5.006  -2.290  -7.279  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.798  -1.167 -10.296  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.259  -3.221  -6.834  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.159  -2.668  -8.341  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.185  -1.105 -10.589  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.107  -0.500 -10.927  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.162  -0.839  -9.865  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.847  -1.468  -8.854  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.170  -1.792  -9.847  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.445  -0.880 -11.891  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.010   0.584 -10.997  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.423  -0.450 -10.087  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.560  -0.865  -9.245  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.404  -0.452  -7.771  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.237   0.728  -7.453  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.875  -0.356  -9.868  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.117  -0.696  -9.025  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.406  -0.246  -9.731  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.650  -0.377  -8.840  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.967  -1.789  -8.497  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.615   0.086 -10.923  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.599  -1.956  -9.267  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.987  -0.805 -10.857  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.814   0.725  -9.993  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.054  -0.191  -8.059  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.150  -1.773  -8.858  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.544  -0.827 -10.645  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.305   0.804 -10.011  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.498   0.069  -9.370  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.491   0.207  -7.927  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.118  -2.343  -9.329  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.224  -2.220  -7.962  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.811  -1.845  -7.942  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.532  -1.437  -6.879  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.637  -1.267  -5.420  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.107  -1.400  -5.017  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.764  -2.393  -5.339  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.767  -2.303  -4.679  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.916  -2.230  -3.157  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.280  -2.122  -5.012  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.663  -2.370  -7.240  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.285  -0.275  -5.137  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.079  -3.299  -4.989  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.636  -1.242  -2.804  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.266  -2.967  -2.687  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.940  -2.436  -2.850  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.941  -1.138  -4.688  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.115  -2.217  -6.084  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.695  -2.889  -4.506  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.624  -0.412  -4.297  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.984  -0.419  -3.750  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.117  -1.314  -2.505  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.030  -2.135  -2.407  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.399   1.028  -3.444  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.782   1.149  -2.779  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.740   0.475  -3.228  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.927   1.960  -1.833  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.003   0.336  -4.002  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.667  -0.807  -4.505  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.397   1.599  -4.373  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.649   1.467  -2.783  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.171  -1.190  -1.567  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.218  -1.849  -0.252  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.804  -1.950   0.365  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.894  -1.211  -0.016  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.138  -1.019   0.667  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.508  -1.724   1.985  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.900  -1.020   2.946  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.440  -2.973   2.057  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.403  -0.552  -1.748  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.624  -2.855  -0.363  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.068  -0.803   0.139  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.652  -0.066   0.887  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.623  -2.840   1.342  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.391  -3.012   2.121  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.683  -3.512   3.556  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.720  -4.132   3.807  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.453  -3.967   1.368  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.437  -3.363   1.648  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.899  -2.045   2.208  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.216  -3.557   0.386  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.931  -4.939   1.241  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.526  -4.094   1.929  1.00  0.00           H  
ATOM    526  N   MET A 139       2.767  -3.256   4.498  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.876  -3.664   5.912  1.00  0.00           C  
ATOM    528  C   MET A 139       1.507  -3.810   6.592  1.00  0.00           C  
ATOM    529  O   MET A 139       0.521  -3.228   6.145  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.762  -2.668   6.688  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.193  -1.242   6.748  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.164  -0.126   7.800  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.133   1.364   7.724  1.00  0.00           C  
ATOM    534  H   MET A 139       1.933  -2.742   4.223  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.346  -4.648   5.958  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.886  -3.034   7.707  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.750  -2.631   6.227  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.153  -0.830   5.740  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.178  -1.278   7.142  1.00  0.00           H  
ATOM    540  HE1 MET A 139       2.138   1.147   8.112  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.585   2.152   8.327  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.055   1.707   6.692  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.454  -4.569   7.691  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.241  -4.893   8.457  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.409  -4.551   9.948  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.509  -4.652  10.495  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.104  -6.385   8.274  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.201  -6.870   6.816  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.410  -8.380   6.782  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.358  -6.211   6.075  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.313  -4.986   8.016  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.595  -4.304   8.082  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.665  -6.972   8.776  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.053  -6.584   8.772  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.725  -6.655   6.285  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.445  -8.872   7.244  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.497  -8.709   5.750  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.322  -8.639   7.318  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.161  -5.149   5.969  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.285  -6.357   6.630  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.452  -6.641   5.078  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.679  -4.158  10.616  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.683  -3.778  12.036  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.720  -5.005  12.960  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.790  -5.439  13.392  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.836  -2.796  12.323  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.514  -1.338  11.960  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.284  -0.954  10.201  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.530  -0.949  10.094  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.557  -4.095  10.108  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.246  -3.251  12.263  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.738  -3.118  11.801  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.047  -2.810  13.394  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -2.343  -0.726  12.316  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -0.628  -1.021  12.512  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.928  -0.111  10.667  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.938  -1.876  10.492  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.836  -0.847   9.053  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.452  -5.574  13.260  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.632  -6.631  14.264  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.347  -6.255  15.726  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.886  -5.271  16.236  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.945  -7.402  14.062  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.890  -8.446  12.958  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.023  -8.064  11.608  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.709  -9.804  13.280  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.964  -9.033  10.589  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.654 -10.774  12.261  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.775 -10.388  10.915  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.280  -5.196  12.821  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.129  -7.372  14.044  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.753  -6.698  13.858  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.194  -7.910  14.994  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.177  -7.027  11.351  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.625 -10.110  14.314  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.076  -8.740   9.554  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.532 -11.819  12.513  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.738 -11.134  10.132  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.488  -7.040  16.411  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.844  -6.839  17.818  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.216  -7.451  18.757  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.643  -8.594  18.568  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.228  -7.451  18.068  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.723  -7.136  19.480  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -3.487  -6.153  19.625  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.289  -7.810  20.439  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.909  -7.835  15.940  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.910  -5.767  18.016  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.936  -7.054  17.340  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.171  -8.531  17.930  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.630  -6.705  19.791  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.670  -7.119  20.753  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.272  -8.334  21.606  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.104  -9.207  21.862  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.018  -5.900  21.628  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.132  -6.171  22.651  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.505  -4.890  23.408  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.609  -5.180  24.431  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.992  -3.958  25.185  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.237  -5.779  19.891  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.560  -7.412  20.194  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.335  -5.085  20.974  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.121  -5.581  22.163  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.797  -6.920  23.370  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.013  -6.550  22.130  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.857  -4.140  22.696  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       2.623  -4.505  23.922  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.253  -5.949  25.124  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.480  -5.582  23.905  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.341  -3.238  24.567  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.720  -4.159  25.858  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       4.206  -3.577  25.694  1.00  0.00           H  
ATOM    633  N   THR A 145       0.013  -8.400  22.036  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.551  -9.447  22.902  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.027 -10.718  22.199  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.799 -11.825  22.691  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.643  -8.890  23.840  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.403  -7.536  24.187  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.750  -9.683  25.141  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.628  -7.677  21.737  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.260  -9.768  23.556  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.600  -8.936  23.321  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.190  -7.214  24.664  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.800  -9.646  25.676  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.999 -10.721  24.921  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.536  -9.260  25.766  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.663 -10.572  21.031  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.190 -11.683  20.207  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.254 -12.215  19.118  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.477 -13.302  18.581  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.622 -11.442  19.693  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.589 -10.745  18.467  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.529 -10.666  20.651  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.803  -9.622  20.689  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.302 -12.529  20.885  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.078 -12.415  19.511  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.510 -10.591  18.193  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.190  -9.637  20.754  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.522 -11.148  21.629  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.550 -10.667  20.269  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.174 -11.479  18.831  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.915 -11.837  17.916  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.466 -12.128  16.459  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.124 -12.868  15.723  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.787 -12.928  18.580  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.141 -13.126  17.912  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.472 -14.193  17.412  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.992 -12.122  17.921  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.093 -10.580  19.291  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.520 -10.933  17.847  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.972 -12.654  19.619  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.252 -13.876  18.568  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.757 -11.254  18.375  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.897 -12.259  17.496  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.643 -11.511  16.026  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.170 -11.519  14.645  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.669 -10.126  14.253  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.830  -9.264  15.119  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.246 -12.610  14.482  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.492 -12.406  15.362  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.553 -13.488  15.117  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.089 -14.829  15.531  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.186 -15.377  16.731  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.733 -14.756  17.739  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.734 -16.579  16.944  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.124 -10.920  16.693  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.358 -11.762  13.959  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.558 -12.643  13.436  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.795 -13.574  14.722  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.203 -12.426  16.411  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.936 -11.435  15.141  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.465 -13.221  15.655  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.799 -13.504  14.053  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.675 -15.405  14.816  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.089 -13.827  17.604  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.796 -15.200  18.639  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.301 -17.097  16.197  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.804 -16.994  17.857  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.883  -9.871  12.962  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.364  -8.561  12.504  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.851  -8.331  12.819  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.653  -9.267  12.869  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.002  -8.310  11.035  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.848  -9.055  10.039  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.106  -8.642   9.591  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.457 -10.149   9.325  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.450  -9.514   8.629  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.482 -10.428   8.452  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.744 -10.608  12.287  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.828  -7.810  13.070  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.116  -7.245  10.836  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.953  -8.559  10.874  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.507 -10.662   9.403  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.372  -9.475   8.062  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.486 -11.168   7.748  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.210  -7.063  13.051  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.546  -6.608  13.486  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.614  -6.543  12.376  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.712  -6.034  12.606  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.397  -5.264  14.226  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.618  -5.392  15.545  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.488  -4.025  16.227  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.856  -4.141  17.555  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.148  -3.232  18.197  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.884  -2.055  17.701  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -2.698  -3.515  19.381  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.469  -6.366  13.023  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.936  -7.338  14.199  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.896  -4.547  13.571  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.387  -4.876  14.467  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.151  -6.076  16.208  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.620  -5.788  15.357  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.895  -3.376  15.578  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.481  -3.589  16.344  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.998  -5.002  18.073  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.243  -1.810  16.795  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.342  -1.388  18.225  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.946  -4.429  19.764  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -2.187  -2.841  19.923  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.308  -7.031  11.170  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.165  -6.915   9.982  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.994  -5.604   9.202  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.834  -5.270   8.364  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.422  -7.506  11.062  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.915  -7.733   9.310  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.213  -7.017  10.265  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.918  -4.855   9.466  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.555  -3.616   8.772  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.065  -3.415   8.459  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.203  -4.034   9.090  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.249  -2.376   9.361  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.274  -2.265  10.874  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.358  -2.781  11.610  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.235  -1.591  11.544  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.407  -2.615  13.006  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.282  -1.428  12.940  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.371  -1.936  13.671  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.265  -5.197  10.155  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.987  -3.711   7.775  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.792  -1.479   8.947  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.379   9.019  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.162  -3.297  11.103  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.407  -1.182  10.981  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.244  -3.011  13.567  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.489  -0.900  13.451  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.415  -1.801  14.744  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.760  -2.566   7.476  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.406  -2.344   6.972  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.233  -1.078   6.129  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.139  -0.253   6.007  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.522  -2.075   7.015  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.703  -2.294   7.802  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.129  -3.194   6.352  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.052  -0.956   5.525  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.638   0.109   4.611  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.073  -0.388   3.345  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.770  -1.404   3.390  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.187   1.184   5.336  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.581   2.094   6.278  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.810   1.693   7.607  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.016   3.363   5.853  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.469   2.548   8.507  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.668   4.225   6.754  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.897   3.818   8.080  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.389  -1.712   5.661  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.544   0.600   4.260  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.990   0.694   5.884  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.660   1.820   4.584  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.475   0.722   7.938  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.836   3.681   4.835  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.644   2.231   9.526  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.999   5.201   6.430  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.402   4.480   8.771  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.066   0.335   2.231  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.551   0.020   0.930  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.149   1.272   0.283  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.483   2.304   0.175  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.435  -0.707  -0.016  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.259  -1.201  -1.285  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.115  -1.916   0.639  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.657   1.161   2.280  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.376  -0.670   1.106  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.214  -0.014  -0.317  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.453  -1.728  -1.919  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.653  -0.358  -1.851  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.069  -1.875  -1.014  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.713  -1.599   1.491  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.780  -2.397  -0.078  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.365  -2.633   0.972  1.00  0.00           H  
ATOM    810  N   THR A 156       2.411   1.188  -0.143  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.152   2.258  -0.832  1.00  0.00           C  
ATOM    812  C   THR A 156       3.193   2.027  -2.334  1.00  0.00           C  
ATOM    813  O   THR A 156       3.695   1.008  -2.805  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.587   2.390  -0.307  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.557   2.621   1.086  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.333   3.547  -0.975  1.00  0.00           C  
ATOM    817  H   THR A 156       2.880   0.291  -0.053  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.654   3.209  -0.646  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.131   1.465  -0.498  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.333   1.771   1.506  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.323   3.646  -0.530  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.784   4.479  -0.855  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.445   3.354  -2.043  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.727   3.012  -3.089  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.704   3.035  -4.549  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.843   3.770  -5.272  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.452   4.691  -4.728  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.311   3.454  -5.034  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.264   2.361  -5.029  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.369   1.999  -3.825  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.124   1.750  -6.235  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.391   1.035  -3.832  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.160   0.801  -6.241  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.793   0.444  -5.040  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.403   3.854  -2.618  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.836   2.000  -4.860  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.955   4.257  -4.390  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.384   3.854  -6.047  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.082   2.470  -2.894  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.357   2.025  -7.163  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.880   0.761  -2.912  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.486   0.355  -7.167  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.596  -0.277  -5.051  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.107   3.394  -6.526  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.081   4.072  -7.397  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.640   5.487  -7.828  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.486   6.362  -8.029  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.330   3.168  -8.620  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.270   3.723  -9.706  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.737   3.923  -9.266  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.530   4.465 -10.075  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.127   3.520  -8.144  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.626   2.579  -6.900  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.019   4.179  -6.851  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.724   2.214  -8.271  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.366   2.973  -9.094  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.257   3.016 -10.538  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.866   4.661 -10.090  1.00  0.00           H  
ATOM    859  N   SER A 159       3.327   5.727  -7.961  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.759   7.005  -8.417  1.00  0.00           C  
ATOM    861  C   SER A 159       1.346   7.264  -7.886  1.00  0.00           C  
ATOM    862  O   SER A 159       0.509   6.359  -7.810  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.758   7.058  -9.951  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.129   8.238 -10.428  1.00  0.00           O  
ATOM    865  H   SER A 159       2.684   4.973  -7.765  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.394   7.818  -8.061  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.787   7.026 -10.309  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.228   6.189 -10.344  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.348   8.335 -11.375  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.059   8.530  -7.583  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.269   9.044  -7.240  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.327   8.801  -8.332  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.511   8.663  -8.023  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.182  10.546  -6.903  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.318  11.495  -8.015  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.846  11.538  -8.215  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.598  10.865  -7.469  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.312  12.307  -9.088  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.811   9.213  -7.650  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.610   8.523  -6.350  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.189  10.862  -6.636  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.437  10.678  -6.017  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.171  11.245  -8.958  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.005  12.504  -7.750  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.910   8.680  -9.597  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.793   8.375 -10.733  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.528   7.033 -10.543  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.699   6.890 -10.905  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.946   8.322 -12.013  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.776   8.090 -13.289  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.326   7.313 -14.166  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.849   8.720 -13.451  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.083   8.789  -9.771  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.539   9.166 -10.828  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.400   9.259 -12.120  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -0.211   7.520 -11.913  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.847   6.056  -9.931  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.417   4.749  -9.586  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.312   4.866  -8.345  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.451   4.393  -8.345  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.304   3.699  -9.358  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.120   3.769 -10.353  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.931   2.297  -9.352  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.495   3.717 -11.841  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.901   6.261  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.040   4.415 -10.417  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.877   3.867  -8.369  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.437   4.689 -10.175  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.563   2.944 -10.140  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.442   2.108 -10.296  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.157   1.547  -9.204  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.652   2.209  -8.539  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.416   3.736 -12.439  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.044   2.803 -12.065  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.100   4.584 -12.112  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.809   5.535  -7.300  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.469   5.657  -5.986  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.852   6.302  -6.120  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.778   5.875  -5.434  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.599   6.505  -5.035  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.319   6.913  -3.744  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.339   5.724  -4.655  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.881   5.925  -7.400  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.589   4.654  -5.565  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.303   7.418  -5.546  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.813   6.046  -3.314  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.611   7.325  -3.026  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.067   7.676  -3.959  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.610   4.802  -4.141  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.766   5.485  -5.549  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.714   6.330  -4.001  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.025   7.288  -7.006  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.320   7.947  -7.231  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.444   6.965  -7.597  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.499   6.988  -6.960  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.187   9.038  -8.308  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.513  10.327  -7.816  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.467  11.184  -6.967  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.058  12.153  -7.503  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.635  10.890  -5.759  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.214   7.627  -7.515  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.630   8.419  -6.298  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.614   8.636  -9.145  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.178   9.296  -8.682  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.621  10.081  -7.235  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.190  10.898  -8.690  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.226   6.052  -8.557  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.221   5.019  -8.899  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.403   4.010  -7.761  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.539   3.678  -7.428  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.869   4.344 -10.237  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.794   3.170 -10.622  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.307   3.478 -10.684  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.628   4.502 -11.782  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.093   4.728 -11.914  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.321   6.037  -9.015  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.185   5.514  -9.019  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.896   5.094 -11.028  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.848   3.961 -10.181  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.480   2.795 -11.597  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.634   2.361  -9.910  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.851   2.550 -10.880  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.665   3.842  -9.721  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.125   5.445 -11.546  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.223   4.136 -12.731  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.290   5.403 -12.642  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.494   5.080 -11.056  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.576   3.873 -12.158  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.318   3.571  -7.119  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.390   2.640  -5.975  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.250   3.220  -4.837  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.044   2.488  -4.249  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.984   2.259  -5.470  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.053   1.299  -4.288  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.163   1.553  -6.552  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.411   3.897  -7.434  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.869   1.720  -6.318  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.453   3.149  -5.142  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.053   0.949  -4.034  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.468   1.804  -3.417  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.683   0.450  -4.553  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.624   0.598  -6.800  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.101   2.155  -7.453  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.153   1.380  -6.182  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.151   4.528  -4.568  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.978   5.242  -3.588  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.433   5.480  -4.038  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.351   5.394  -3.221  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.311   6.584  -3.250  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.768   6.307  -2.337  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.444   5.061  -5.063  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -9.028   4.650  -2.673  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.112   7.147  -4.165  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.988   7.168  -2.623  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.054   5.906  -3.404  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.665   5.790  -5.320  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.014   5.975  -5.883  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.846   4.681  -5.901  1.00  0.00           C  
ATOM    999  O   GLU A 168     -14.056   4.719  -5.661  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.925   6.563  -7.303  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.618   8.072  -7.324  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.783   8.979  -6.867  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -12.562  10.207  -6.728  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.924   8.500  -6.656  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.868   5.922  -5.936  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.561   6.679  -5.255  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.148   6.032  -7.855  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.862   6.389  -7.833  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.748   8.269  -6.695  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.351   8.343  -8.349  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.211   3.528  -6.141  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.841   2.212  -5.972  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.978   1.916  -4.464  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.972   1.794  -3.765  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -12.034   1.100  -6.677  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.762   1.353  -8.175  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.776  -0.236  -6.576  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.534   0.572  -8.666  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.220   3.562  -6.356  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.829   2.243  -6.430  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.078   1.013  -6.161  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.633   1.076  -8.771  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.580   2.407  -8.345  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.730  -0.155  -7.097  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.190  -1.021  -7.048  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.935  -0.508  -5.536  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.418   0.704  -9.739  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.639   0.934  -8.159  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.646  -0.493  -8.476  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.206   1.788  -3.944  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.434   1.540  -2.508  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.972   0.135  -2.092  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.125   0.010  -1.207  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.914   1.795  -2.165  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.308   1.740  -0.699  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.614   1.949  -0.238  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.507   1.505   0.387  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.568   1.829   1.100  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.315   1.560   1.498  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -15.003   1.930  -4.548  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.835   2.252  -1.938  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.178   2.789  -2.530  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.531   1.077  -2.706  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.446   1.300   0.401  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.420   1.927   1.765  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.013   1.398   2.464  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.493  -0.909  -2.748  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.190  -2.315  -2.455  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.246  -3.060  -3.408  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.382  -2.973  -4.631  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.444  -3.111  -2.070  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.911  -2.876  -0.645  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.936  -1.952  -0.372  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.317  -3.591   0.413  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.365  -1.750   0.953  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.738  -3.382   1.737  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.763  -2.460   2.008  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.144  -0.719  -3.493  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.620  -2.295  -1.528  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.250  -2.881  -2.769  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.225  -4.175  -2.174  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.398  -1.396  -1.176  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.535  -4.307   0.206  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.156  -1.042   1.161  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.276  -3.932   2.547  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.090  -2.297   3.026  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.324  -3.834  -2.836  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.278  -4.603  -3.517  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.254  -6.048  -3.010  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.371  -6.289  -1.808  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.925  -3.919  -3.280  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.802  -2.566  -3.940  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.331  -2.342  -5.235  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.076  -1.360  -3.360  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.309  -1.008  -5.394  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.753  -0.394  -4.286  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.291  -3.842  -1.820  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.470  -4.623  -4.591  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.755  -3.810  -2.208  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.135  -4.559  -3.675  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.452  -1.192  -2.362  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.972  -0.499  -6.290  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.808   0.616  -4.146  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.109  -7.021  -3.910  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.032  -8.444  -3.550  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.603  -8.856  -3.160  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.649  -8.584  -3.890  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.578  -9.294  -4.704  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.608 -10.808  -4.431  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.240 -11.627  -5.582  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.718 -11.052  -6.591  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.269 -12.877  -5.475  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.992  -6.774  -4.881  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.681  -8.620  -2.692  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.597  -8.961  -4.893  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -10.966  -9.110  -5.584  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.588 -11.160  -4.264  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.177 -10.981  -3.515  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.480  -9.544  -2.022  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.235 -10.120  -1.472  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.539 -11.480  -0.828  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.368 -11.566   0.079  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.565  -9.162  -0.450  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.207  -7.815  -1.126  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.314  -9.818   0.175  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.301  -6.871  -0.329  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.346  -9.685  -1.504  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.534 -10.284  -2.289  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.279  -8.972   0.354  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.713  -8.018  -2.073  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.132  -7.277  -1.338  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.564 -10.011  -0.591  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.885  -9.163   0.931  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.566 -10.752   0.676  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.284  -7.261  -0.296  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.283  -5.897  -0.817  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.681  -6.760   0.683  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.878 -12.551  -1.283  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.134 -13.938  -0.851  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.635 -14.317  -0.903  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.181 -14.947   0.004  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.442 -14.217   0.501  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.925 -14.238   0.417  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.322 -14.633  -0.572  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.257 -13.875   1.483  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.201 -12.413  -2.023  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.666 -14.593  -1.590  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.760 -13.473   1.232  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.748 -15.194   0.872  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.748 -13.501   2.287  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.238 -13.930   1.469  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.309 -13.853  -1.962  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.755 -13.895  -2.221  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.662 -13.119  -1.210  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.856 -12.955  -1.471  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.185 -15.354  -2.474  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.583 -15.489  -3.066  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -14.441 -16.179  -2.531  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -13.861 -14.871  -4.194  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.755 -13.370  -2.654  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.861 -13.396  -3.186  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.488 -15.815  -3.174  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.151 -15.912  -1.538  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.178 -14.256  -4.643  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -14.787 -14.968  -4.576  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.135 -12.597  -0.087  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.820 -11.648   0.826  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.793 -10.249   0.187  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.899  -9.954  -0.604  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.120 -11.661   2.201  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.979 -10.979   3.280  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.324 -10.982   4.665  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.312 -10.366   5.666  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -12.680 -10.112   6.983  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.131 -12.689   0.039  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.866 -11.932   0.996  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.951 -12.697   2.504  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.153 -11.161   2.131  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -13.159  -9.942   3.003  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.938 -11.496   3.342  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.085 -12.004   4.963  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.409 -10.387   4.628  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.681  -9.422   5.253  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -14.166 -11.041   5.777  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.286 -10.955   7.379  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -13.354  -9.745   7.642  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.947  -9.415   6.882  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.736  -9.370   0.523  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.696  -7.957   0.117  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.188  -7.050   1.254  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.559  -7.226   2.416  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.068  -7.518  -0.427  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.195  -7.530   0.620  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.879  -7.436  -0.056  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.913  -5.731  -0.672  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.447  -9.659   1.178  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.984  -7.864  -0.708  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.981  -6.515  -0.842  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.343  -8.192  -1.241  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.132  -8.456   1.190  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.047  -6.702   1.314  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.144  -5.593  -1.431  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.889  -5.522  -1.112  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.741  -5.040   0.153  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.360  -6.062   0.906  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.785  -5.035   1.800  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.879  -3.638   1.190  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.045  -3.504  -0.022  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.326  -5.354   2.193  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179     -10.175  -6.757   2.783  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.321  -5.196   1.045  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.084  -6.008  -0.070  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.366  -5.014   2.723  1.00  0.00           H  
ATOM   1194  HB  VAL A 179     -10.029  -4.650   2.965  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.258  -7.515   2.004  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.202  -6.830   3.263  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.948  -6.921   3.532  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.318  -5.383   1.423  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.547  -5.900   0.246  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.344  -4.181   0.650  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.746  -2.592   2.007  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.678  -1.202   1.532  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.326  -0.535   1.834  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.550  -1.001   2.676  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.867  -0.372   2.050  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.960  -0.273   3.576  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.706   0.996   4.023  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.953   1.058   3.896  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.046   1.954   4.490  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.547  -2.761   2.987  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.759  -1.198   0.446  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.760   0.638   1.652  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.798  -0.790   1.663  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -13.476  -1.159   3.947  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.955  -0.254   3.995  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.050   0.569   1.137  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.828   1.358   1.278  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.049   2.874   1.120  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.001   3.314   0.468  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.742   0.822   0.331  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.328   0.760  -1.383  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.720   0.888   0.450  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.469   1.218   2.297  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.852   1.450   0.389  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.472  -0.187   0.646  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.465   2.080  -1.577  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.163   3.667   1.735  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.221   5.141   1.841  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.826   5.771   1.769  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.825   5.079   1.943  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.938   5.546   3.149  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.460   5.328   3.103  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.112   5.605   4.468  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.641   5.759   4.389  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.314   4.594   3.757  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.378   3.203   2.185  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.785   5.541   0.995  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.508   4.983   3.978  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.763   6.606   3.345  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.884   5.998   2.353  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.678   4.298   2.827  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.864   4.793   5.154  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.706   6.531   4.879  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.023   5.897   5.404  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.870   6.667   3.824  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.041   4.488   2.792  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -14.319   4.697   3.783  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.093   3.715   4.231  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.738   7.087   1.554  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.465   7.840   1.540  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.747   7.763   2.893  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.369   7.952   3.939  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.717   9.305   1.141  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.231   9.430  -0.303  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.713  10.855  -0.618  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.272  10.955  -2.044  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.190  10.943  -3.059  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.604   7.597   1.462  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.803   7.392   0.795  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.437   9.742   1.836  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.782   9.861   1.228  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.430   9.147  -0.987  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.071   8.754  -0.455  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.509  11.117   0.082  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.894  11.565  -0.491  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.965  10.126  -2.216  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.839  11.886  -2.132  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.618  11.777  -2.966  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -6.566  10.956  -4.012  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -5.609  10.123  -2.982  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.438   7.513   2.881  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.620   7.343   4.088  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.193   8.685   4.721  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.009   9.022   4.767  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.436   6.448   3.730  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.979   7.396   1.986  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.212   6.813   4.838  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.849   6.927   2.951  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -0.815   6.299   4.612  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.800   5.485   3.382  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -3.180   9.455   5.188  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -3.046  10.818   5.744  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.317  11.760   4.753  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -1.129  12.059   4.922  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -2.421  10.772   7.152  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -3.295   9.962   8.127  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -2.769   9.951   9.565  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -1.757  10.546   9.916  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -3.441   9.262  10.465  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -4.109   9.063   5.096  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -4.050  11.217   5.882  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -1.424  10.334   7.106  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -2.334  11.795   7.524  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -4.303  10.379   8.127  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -3.363   8.931   7.779  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -4.277   8.761  10.204  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -3.097   9.250  11.414  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -3.007  12.193   3.679  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -2.390  12.843   2.525  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.778  14.231   2.765  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -2.184  14.991   3.650  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -3.480  12.878   1.447  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -4.766  12.956   2.266  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -4.445  12.073   3.470  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -1.583  12.200   2.186  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -3.374  13.726   0.770  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -3.470  11.945   0.883  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -4.932  13.983   2.596  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -5.630  12.588   1.712  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -5.006  12.421   4.338  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -4.698  11.036   3.251  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.822  14.558   1.888  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -0.145  15.852   1.720  1.00  0.00           C  
ATOM   1314  C   LYS A 187       0.122  16.057   0.225  1.00  0.00           C  
ATOM   1315  O   LYS A 187       0.657  15.161  -0.426  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.149  15.861   2.558  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       1.985  17.140   2.379  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       3.246  17.089   3.258  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.191  18.278   3.021  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.602  19.574   3.454  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.583  13.853   1.201  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.798  16.654   2.069  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       0.883  15.757   3.611  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       1.759  15.001   2.275  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       2.290  17.235   1.336  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       1.378  18.002   2.653  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       2.959  17.053   4.310  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       3.796  16.174   3.026  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.115  18.093   3.575  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       4.447  18.317   1.958  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.260  20.331   3.319  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.360  19.557   4.436  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       2.770  19.800   2.929  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.269  17.207  -0.323  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -0.281  17.462  -1.771  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.132  17.459  -2.393  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.892  18.420  -2.245  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -1.039  18.781  -2.035  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      -1.094  19.252  -3.501  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      -1.909  18.349  -4.450  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -2.442  17.299  -4.018  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      -2.019  18.700  -5.649  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.675  17.905   0.282  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -0.844  16.656  -2.244  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -2.059  18.683  -1.660  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.558  19.571  -1.456  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -1.544  20.248  -3.507  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.080  19.359  -3.888  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.470  16.379  -3.112  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.728  16.191  -3.860  1.00  0.00           C  
ATOM   1351  C   VAL A 189       2.481  15.411  -5.158  1.00  0.00           C  
ATOM   1352  O   VAL A 189       1.916  14.315  -5.123  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.829  15.496  -3.018  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.183  15.520  -3.745  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.053  16.110  -1.629  1.00  0.00           C  
ATOM   1356  H   VAL A 189       0.811  15.611  -3.131  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.105  17.176  -4.134  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.545  14.454  -2.869  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.121  15.004  -4.702  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.499  16.551  -3.913  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.937  15.015  -3.140  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.153  16.010  -1.024  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.860  15.588  -1.117  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.312  17.165  -1.724  1.00  0.00           H  
ATOM   1365  N   MET A 190       2.947  15.934  -6.295  1.00  0.00           N  
ATOM   1366  CA  MET A 190       2.749  15.363  -7.638  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.045  15.408  -8.471  1.00  0.00           C  
ATOM   1368  O   MET A 190       4.812  16.369  -8.376  1.00  0.00           O  
ATOM   1369  CB  MET A 190       1.592  16.110  -8.331  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.265  15.585  -9.737  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.082  16.584 -10.684  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -1.428  16.297  -9.726  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.440  16.816  -6.245  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.455  14.320  -7.542  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.700  16.027  -7.709  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       1.857  17.166  -8.410  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       2.179  15.551 -10.325  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       0.881  14.568  -9.655  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -1.318  16.708  -8.723  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -2.271  16.784 -10.218  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      -1.621  15.226  -9.659  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.279  14.389  -9.304  1.00  0.00           N  
ATOM   1383  CA  SER A 191       5.392  14.329 -10.265  1.00  0.00           C  
ATOM   1384  C   SER A 191       4.982  13.516 -11.514  1.00  0.00           C  
ATOM   1385  O   SER A 191       5.084  12.283 -11.510  1.00  0.00           O  
ATOM   1386  CB  SER A 191       6.637  13.744  -9.587  1.00  0.00           C  
ATOM   1387  OG  SER A 191       7.748  13.794 -10.470  1.00  0.00           O  
ATOM   1388  H   SER A 191       3.607  13.620  -9.315  1.00  0.00           H  
ATOM   1389  HA  SER A 191       5.653  15.340 -10.571  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       6.867  14.327  -8.694  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       6.446  12.711  -9.288  1.00  0.00           H  
ATOM   1392  HG  SER A 191       8.526  13.426 -10.004  1.00  0.00           H  
ATOM   1393  N   PRO A 192       4.461  14.168 -12.577  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       3.923  13.484 -13.755  1.00  0.00           C  
ATOM   1395  C   PRO A 192       5.018  12.881 -14.652  1.00  0.00           C  
ATOM   1396  O   PRO A 192       6.106  13.444 -14.807  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.100  14.544 -14.496  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       3.815  15.848 -14.148  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.291  15.610 -12.715  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       3.254  12.684 -13.438  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       3.070  14.371 -15.573  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       2.088  14.567 -14.088  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.677  15.983 -14.804  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.147  16.707 -14.213  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       5.231  16.139 -12.548  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       3.533  15.959 -12.015  1.00  0.00           H  
ATOM   1407  N   THR A 193       4.706  11.754 -15.297  1.00  0.00           N  
ATOM   1408  CA  THR A 193       5.587  10.982 -16.202  1.00  0.00           C  
ATOM   1409  C   THR A 193       5.871  11.573 -17.596  1.00  0.00           C  
ATOM   1410  O   THR A 193       5.835  10.869 -18.610  1.00  0.00           O  
ATOM   1411  CB  THR A 193       5.250   9.471 -16.227  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       4.561   9.066 -15.056  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       6.499   8.594 -16.351  1.00  0.00           C  
ATOM   1414  H   THR A 193       3.813  11.330 -15.085  1.00  0.00           H  
ATOM   1415  HA  THR A 193       6.562  11.028 -15.716  1.00  0.00           H  
ATOM   1416  HB  THR A 193       4.592   9.272 -17.073  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.291   8.140 -15.183  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       7.046   8.849 -17.258  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       6.208   7.545 -16.406  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       7.147   8.741 -15.486  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.092  12.889 -17.675  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       6.294  13.628 -18.929  1.00  0.00           C  
ATOM   1423  C   GLY A 194       7.554  13.207 -19.705  1.00  0.00           C  
ATOM   1424  O   GLY A 194       8.597  12.914 -19.113  1.00  0.00           O  
ATOM   1425  H   GLY A 194       6.139  13.405 -16.804  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.423  13.480 -19.567  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.370  14.694 -18.714  1.00  0.00           H  
ATOM   1428  N   SER A 195       7.456  13.186 -21.037  1.00  0.00           N  
ATOM   1429  CA  SER A 195       8.534  12.819 -21.972  1.00  0.00           C  
ATOM   1430  C   SER A 195       8.295  13.427 -23.366  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.167  13.808 -23.700  1.00  0.00           O  
ATOM   1432  CB  SER A 195       8.642  11.288 -22.056  1.00  0.00           C  
ATOM   1433  OG  SER A 195       9.783  10.899 -22.806  1.00  0.00           O  
ATOM   1434  H   SER A 195       6.573  13.455 -21.451  1.00  0.00           H  
ATOM   1435  HA  SER A 195       9.481  13.207 -21.592  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       8.727  10.878 -21.049  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       7.741  10.886 -22.522  1.00  0.00           H  
ATOM   1438  HG  SER A 195       9.828   9.922 -22.809  1.00  0.00           H  
ATOM   1439  N   ALA A 196       9.346  13.539 -24.183  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       9.287  14.111 -25.531  1.00  0.00           C  
ATOM   1441  C   ALA A 196       8.462  13.248 -26.515  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.554  12.015 -26.517  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      10.719  14.328 -26.037  1.00  0.00           C  
ATOM   1444  H   ALA A 196      10.224  13.146 -23.873  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.808  15.090 -25.462  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      11.262  14.979 -25.352  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      11.239  13.371 -26.112  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      10.694  14.796 -27.023  1.00  0.00           H  
ATOM   1449  N   ARG A 197       7.672  13.905 -27.375  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.863  13.273 -28.437  1.00  0.00           C  
ATOM   1451  C   ARG A 197       7.681  12.930 -29.692  1.00  0.00           C  
ATOM   1452  O   ARG A 197       8.715  13.549 -29.960  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       5.658  14.167 -28.791  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       4.672  14.315 -27.621  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       3.461  15.160 -28.031  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       2.502  15.301 -26.918  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       1.340  15.929 -26.953  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       0.904  16.527 -28.027  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       0.582  15.973 -25.894  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.674  14.915 -27.327  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       6.474  12.325 -28.057  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       6.015  15.153 -29.095  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       5.124  13.725 -29.635  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       4.328  13.325 -27.314  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       5.169  14.794 -26.777  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       3.810  16.147 -28.340  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       2.968  14.679 -28.879  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       2.751  14.873 -26.041  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       1.470  16.511 -28.859  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       0.016  16.999 -28.029  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.877  15.526 -25.041  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -0.303  16.452 -25.922  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.197  11.963 -30.475  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       7.742  11.609 -31.794  1.00  0.00           C  
ATOM   1475  C   GLY A 198       7.408  12.627 -32.898  1.00  0.00           C  
ATOM   1476  O   GLY A 198       6.665  13.591 -32.678  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.343  11.509 -30.184  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.827  11.517 -31.726  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.346  10.639 -32.096  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.952  12.400 -34.102  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       7.748  13.229 -35.311  1.00  0.00           C  
ATOM   1482  C   ARG A 199       7.741  12.395 -36.604  1.00  0.00           C  
ATOM   1483  O   ARG A 199       8.066  11.203 -36.580  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.755  14.403 -35.321  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.259  14.061 -35.293  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      10.762  13.472 -36.616  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      12.232  13.372 -36.664  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      12.939  13.010 -37.721  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      12.382  12.682 -38.853  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      14.240  12.970 -37.658  1.00  0.00           N  
ATOM   1491  H   ARG A 199       8.519  11.567 -34.204  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       6.751  13.670 -35.254  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.557  15.037 -36.186  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       8.551  15.015 -34.440  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      10.805  14.985 -35.104  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.473  13.369 -34.478  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      10.344  12.476 -36.749  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.424  14.117 -37.429  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      12.745  13.603 -35.828  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      11.361  12.692 -38.934  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      12.940  12.410 -39.642  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      14.715  13.215 -36.805  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      14.778  12.695 -38.464  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.347  13.016 -37.721  1.00  0.00           N  
ATOM   1505  CA  SER A 200       7.243  12.409 -39.065  1.00  0.00           C  
ATOM   1506  C   SER A 200       8.577  11.989 -39.705  1.00  0.00           C  
ATOM   1507  O   SER A 200       9.641  12.567 -39.378  1.00  0.00           O  
ATOM   1508  CB  SER A 200       6.444  13.329 -39.996  1.00  0.00           C  
ATOM   1509  OG  SER A 200       7.010  14.633 -40.017  1.00  0.00           O  
ATOM   1510  OXT SER A 200       8.552  11.053 -40.537  1.00  0.00           O  
ATOM   1511  H   SER A 200       7.137  14.001 -37.654  1.00  0.00           H  
ATOM   1512  HA  SER A 200       6.667  11.488 -38.968  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       6.433  12.906 -41.005  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       5.411  13.386 -39.642  1.00  0.00           H  
ATOM   1515  HG  SER A 200       6.491  15.194 -40.633  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 105      -4.527  18.700   0.702  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -4.872  17.998  -0.555  1.00  0.00           C  
ATOM      3  C   GLY A 105      -4.822  16.486  -0.393  1.00  0.00           C  
ATOM      4  O   GLY A 105      -4.872  15.972   0.727  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -5.164  18.431   1.436  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.583  19.698   0.571  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -3.590  18.462   0.989  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -5.880  18.277  -0.864  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -4.171  18.289  -1.336  1.00  0.00           H  
ATOM     10  N   SER A 106      -4.712  15.762  -1.510  1.00  0.00           N  
ATOM     11  CA  SER A 106      -4.655  14.284  -1.588  1.00  0.00           C  
ATOM     12  C   SER A 106      -3.449  13.791  -2.409  1.00  0.00           C  
ATOM     13  O   SER A 106      -3.482  12.741  -3.054  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.983  13.724  -2.118  1.00  0.00           C  
ATOM     15  OG  SER A 106      -7.039  14.006  -1.209  1.00  0.00           O  
ATOM     16  H   SER A 106      -4.677  16.265  -2.389  1.00  0.00           H  
ATOM     17  HA  SER A 106      -4.510  13.881  -0.586  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -6.200  14.169  -3.090  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.906  12.641  -2.234  1.00  0.00           H  
ATOM     20  HG  SER A 106      -7.883  13.828  -1.671  1.00  0.00           H  
ATOM     21  N   HIS A 107      -2.383  14.593  -2.421  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.197  14.448  -3.270  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.142  13.511  -2.651  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.968  13.937  -2.318  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -0.652  15.852  -3.597  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -1.667  16.775  -4.236  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.712  17.435  -3.572  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -1.639  17.199  -5.532  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -3.303  18.213  -4.495  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -2.681  18.089  -5.681  1.00  0.00           N  
ATOM     31  H   HIS A 107      -2.446  15.444  -1.882  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -1.499  13.992  -4.214  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -0.296  16.322  -2.679  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.198  15.750  -4.273  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.924  16.898  -6.288  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -4.153  18.862  -4.312  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -2.933  18.587  -6.528  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.501  12.238  -2.452  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.389  11.194  -1.921  1.00  0.00           C  
ATOM     40  C   MET A 108       0.279   9.869  -2.694  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.787   9.499  -3.190  1.00  0.00           O  
ATOM     42  CB  MET A 108       0.194  11.000  -0.402  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.173  10.453   0.051  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.567  11.621   0.093  1.00  0.00           S  
ATOM     45  CE  MET A 108      -2.047  12.741   1.423  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.442  11.967  -2.715  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.417  11.535  -2.058  1.00  0.00           H  
ATOM     48  HB2 MET A 108       0.953  10.295  -0.061  1.00  0.00           H  
ATOM     49  HB3 MET A 108       0.392  11.943   0.106  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.448   9.611  -0.584  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.052  10.060   1.061  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -1.142  13.275   1.129  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -2.835  13.467   1.620  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -1.851  12.169   2.331  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.396   9.130  -2.761  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.530   7.822  -3.434  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.416   6.637  -2.459  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.072   5.614  -2.629  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.796   7.806  -4.317  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.123   7.995  -3.556  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.351   7.813  -4.465  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.478   8.906  -5.535  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.559   8.588  -6.503  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.217   9.498  -2.296  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.685   7.705  -4.114  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.829   6.859  -4.860  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.701   8.604  -5.052  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.155   8.988  -3.109  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.186   7.258  -2.755  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.247   7.822  -3.842  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.289   6.839  -4.949  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.528   8.999  -6.067  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.681   9.861  -5.040  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.663   9.320  -7.193  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.353   7.724  -7.002  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.451   8.475  -6.039  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.611   6.778  -1.402  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.441   5.800  -0.314  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.020   5.713   0.137  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.737   6.716   0.103  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.341   6.176   0.876  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.854   6.121   0.612  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.672   6.677   1.792  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.563   5.858   3.089  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.328   4.585   3.022  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.074   7.631  -1.342  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.727   4.807  -0.666  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.082   7.190   1.187  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.113   5.489   1.687  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.147   5.093   0.414  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.094   6.724  -0.263  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.721   6.740   1.496  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.333   7.693   1.997  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.952   6.467   3.911  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.509   5.659   3.303  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.209   4.040   3.866  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.317   4.761   2.914  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.048   4.001   2.237  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.444   4.539   0.607  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.825   4.268   1.043  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.916   3.402   2.311  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.046   2.576   2.591  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.651   3.616  -0.085  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.968   2.360  -0.660  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.939   4.606  -1.218  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.013   1.370  -1.175  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.791   3.761   0.601  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.308   5.214   1.285  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.612   3.327   0.343  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.261   2.629  -1.453  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.418   1.858   0.132  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.624   4.155  -1.937  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.398   5.508  -0.814  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.014   4.870  -1.728  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.522   1.789  -2.042  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.530   0.435  -1.453  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.730   1.167  -0.382  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.993   3.605   3.068  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.456   2.759   4.169  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.401   1.639   3.709  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.190   1.870   2.793  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.057   3.623   5.291  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.855   2.850   6.326  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.246   2.679   6.174  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.196   2.261   7.421  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.971   1.921   7.111  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.923   1.514   8.365  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.310   1.340   8.208  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.665   4.280   2.720  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.586   2.261   4.602  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.261   4.174   5.786  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.723   4.359   4.839  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.758   3.117   5.329  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.126   2.371   7.532  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.037   1.783   6.987  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.412   1.067   9.207  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.866   0.756   8.929  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.362   0.461   4.336  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.185  -0.717   3.998  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.799  -1.327   5.262  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.103  -1.474   6.266  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.345  -1.768   3.239  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.174  -2.997   2.847  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.712  -1.195   1.962  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.705   0.353   5.103  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.003  -0.410   3.346  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.536  -2.103   3.889  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.555  -3.697   2.287  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.530  -3.512   3.738  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.024  -2.693   2.236  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.485  -0.805   1.302  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.013  -0.395   2.208  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.159  -1.975   1.442  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.073  -1.731   5.217  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.776  -2.350   6.349  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.867  -3.350   5.945  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.444  -3.266   4.859  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.603  -1.578   4.363  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.056  -2.879   6.972  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.235  -1.572   6.958  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.145  -4.311   6.834  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.086  -5.421   6.612  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.434  -6.725   6.127  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.122  -7.587   5.581  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.605  -4.323   7.692  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.591  -5.634   7.554  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.845  -5.126   5.885  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.115  -6.873   6.293  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.335  -8.046   5.868  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.749  -9.324   6.622  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.890  -9.312   7.848  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.840  -7.753   6.108  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.246  -6.710   5.144  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.994  -6.087   5.753  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.818  -7.371   3.834  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.627  -6.146   6.802  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.498  -8.215   4.804  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.720  -7.405   7.133  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.271  -8.679   6.015  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.968  -5.919   4.941  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.256  -5.553   6.664  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.546  -5.384   5.050  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.278  -6.874   5.992  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -4.978  -8.037   4.023  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.513  -6.604   3.120  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.635  -7.951   3.410  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.887 -10.443   5.900  1.00  0.00           N  
ATOM    188  CA  SER A 117      -9.128 -11.771   6.471  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.974 -12.240   7.365  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.809 -11.915   7.122  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.313 -12.782   5.337  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.882 -13.957   5.869  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.829 -10.397   4.896  1.00  0.00           H  
ATOM    194  HA  SER A 117     -10.042 -11.730   7.065  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.981 -12.374   4.578  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.352 -13.015   4.879  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.819 -13.737   6.030  1.00  0.00           H  
ATOM    198  N   VAL A 118      -8.271 -13.099   8.345  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -7.260 -13.784   9.169  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.415 -14.754   8.339  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.264 -15.038   8.672  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.936 -14.447  10.389  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.761 -15.689  10.024  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.921 -14.843  11.464  1.00  0.00           C  
ATOM    205  H   VAL A 118      -9.210 -13.465   8.375  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.580 -13.022   9.551  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -8.609 -13.715  10.837  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -9.278 -16.055  10.912  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -9.509 -15.439   9.271  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.118 -16.484   9.643  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.309 -13.979  11.729  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.450 -15.179  12.357  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -6.287 -15.653  11.108  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.966 -15.203   7.206  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.287 -16.050   6.233  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.130 -15.333   5.501  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.193 -15.978   5.026  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.329 -16.562   5.222  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.402 -17.421   5.871  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.194 -18.584   6.186  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.586 -16.889   6.069  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.914 -14.920   7.001  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.883 -16.894   6.783  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.792 -15.719   4.707  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.828 -17.172   4.471  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.762 -15.920   5.818  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.303 -17.458   6.491  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.211 -14.004   5.390  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.311 -13.144   4.607  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.945 -12.871   5.240  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.822 -12.750   6.460  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.023 -11.825   4.256  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.292 -12.115   3.703  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.310 -10.944   3.239  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.005 -13.545   5.815  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.113 -13.661   3.672  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.166 -11.249   5.170  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.764 -11.273   3.596  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.129 -11.503   2.326  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.368 -10.579   3.647  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.930 -10.083   3.010  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.929 -12.715   4.387  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.588 -12.208   4.720  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.125 -11.078   3.793  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.690 -10.887   2.716  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.437 -13.342   4.882  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.546 -12.850   5.604  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.965 -13.892   3.556  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.116 -12.895   3.401  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.661 -11.747   5.705  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.018 -14.152   5.453  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.110 -13.610   5.830  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.621 -14.740   3.750  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.521 -13.129   3.014  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.129 -14.234   2.945  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.890 -10.307   4.190  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.335  -9.092   3.476  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.744  -9.309   2.011  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.520  -8.444   1.165  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.414  -8.361   4.298  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.795  -9.022   4.210  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.540  -6.896   3.874  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.356 -10.561   5.054  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.470  -8.428   3.441  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.106  -8.368   5.344  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.197  -8.948   3.200  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.480  -8.523   4.896  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.723 -10.072   4.496  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.257  -6.400   4.525  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.893  -6.824   2.845  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.575  -6.395   3.960  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.269 -10.493   1.685  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.598 -10.894   0.308  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.348 -11.012  -0.584  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.398 -10.667  -1.766  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.349 -12.238   0.321  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.664 -12.240   1.122  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.775 -11.325   0.561  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.679 -10.834  -0.590  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.786 -11.111   1.275  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.431 -11.156   2.428  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.239 -10.135  -0.140  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.692 -12.996   0.750  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.561 -12.538  -0.707  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.452 -11.966   2.158  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.040 -13.265   1.136  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.209 -11.438  -0.021  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.079 -11.475  -0.725  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.537 -10.037  -0.991  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.909  -9.706  -2.113  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.170 -12.161   0.116  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.841 -13.546   0.688  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.492 -13.901   1.699  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.998 -14.285   0.127  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.209 -11.632   0.972  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.970 -12.002  -1.675  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.421 -11.505   0.946  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.070 -12.252  -0.493  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.479  -9.161   0.022  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.891  -7.752  -0.095  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.098  -7.030  -1.185  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.690  -6.373  -2.043  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.799  -7.018   1.259  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.343  -5.588   1.178  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.590  -7.764   2.339  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.155  -9.502   0.920  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.936  -7.737  -0.406  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.756  -6.967   1.573  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.296  -5.114   2.160  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.738  -4.996   0.491  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.378  -5.601   0.837  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.110  -8.710   2.574  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.634  -7.170   3.251  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.604  -7.952   1.987  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.227  -7.220  -1.221  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.088  -6.676  -2.280  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.698  -7.220  -3.663  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.490  -6.431  -4.581  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.564  -6.927  -1.919  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.514  -6.135  -2.833  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.952  -6.096  -2.286  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.785  -4.971  -2.921  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.104  -5.210  -4.352  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.651  -7.767  -0.477  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.926  -5.597  -2.319  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.720  -6.604  -0.888  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.793  -7.992  -1.983  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.509  -6.578  -3.827  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.147  -5.114  -2.904  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.915  -5.904  -1.212  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.436  -7.061  -2.442  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.230  -4.036  -2.823  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.716  -4.858  -2.357  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.818  -5.915  -4.465  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.416  -4.353  -4.797  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       5.293  -5.519  -4.893  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.502  -8.536  -3.803  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.050  -9.173  -5.053  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.310  -8.650  -5.549  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.451  -8.330  -6.731  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.017 -10.697  -4.863  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.608 -11.428  -6.025  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       0.042 -11.805  -7.204  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.914 -11.813  -6.097  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.893 -12.408  -7.960  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -2.076 -12.425  -7.319  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.671  -9.129  -2.999  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.766  -8.960  -5.846  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.036 -11.060  -4.722  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.551 -10.940  -3.966  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.668 -11.638  -5.340  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.720 -12.825  -8.947  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -2.935 -12.824  -7.686  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.303  -8.524  -4.666  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.613  -7.974  -4.978  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.669  -6.490  -5.366  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.389  -6.120  -6.296  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.616  -8.361  -3.887  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.187  -9.768  -3.993  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.103 -10.081  -5.018  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.854 -10.750  -3.040  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.697 -11.359  -5.076  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.437 -12.028  -3.095  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.371 -12.333  -4.107  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.985 -13.547  -4.108  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.164  -8.825  -3.708  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.949  -8.492  -5.878  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.158  -8.216  -2.907  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.442  -7.664  -3.940  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.380  -9.326  -5.742  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.169 -10.515  -2.242  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.419 -11.584  -5.847  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.186 -12.778  -2.356  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.532 -13.684  -4.901  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.869  -5.642  -4.710  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.693  -4.240  -5.104  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.850  -3.963  -6.361  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.136  -3.022  -7.105  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.370  -3.351  -3.894  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.580  -3.037  -3.026  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.564  -2.134  -3.475  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.744  -3.664  -1.776  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.688  -1.853  -2.677  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.874  -3.395  -0.985  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.846  -2.485  -1.433  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.335  -5.990  -3.921  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.682  -3.903  -5.416  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.589  -3.824  -3.295  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.965  -2.406  -4.253  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.461  -1.659  -4.440  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -3.000  -4.359  -1.424  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.435  -1.152  -3.021  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.995  -3.888  -0.031  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.716  -2.274  -0.823  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.879  -4.833  -6.670  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.066  -4.773  -7.899  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.860  -4.905  -9.210  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.364  -4.526 -10.274  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.042  -5.840  -7.867  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.259  -5.361  -7.068  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.357  -6.427  -6.902  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.208  -7.587  -7.359  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.404  -6.086  -6.303  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.652  -5.555  -5.992  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.414  -3.798  -7.937  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.646  -6.761  -7.438  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.377  -6.051  -8.884  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.681  -4.489  -7.574  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.928  -5.037  -6.084  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.100  -5.404  -9.155  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.977  -5.535 -10.325  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.369  -4.171 -10.935  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.694  -4.100 -12.123  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.231  -6.342  -9.940  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.928  -7.706  -9.292  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.957  -8.572 -10.095  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.111  -8.797 -11.290  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.928  -9.107  -9.472  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.454  -5.694  -8.253  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.437  -6.083 -11.099  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.836  -5.755  -9.246  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.823  -6.511 -10.840  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.515  -7.540  -8.300  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.861  -8.256  -9.166  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.770  -8.910  -8.486  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.290  -9.679  -9.999  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.311  -3.088 -10.148  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.557  -1.711 -10.602  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.345  -0.969 -11.192  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.491  -0.095 -12.049  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.201  -0.913  -9.461  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.586  -1.415  -9.108  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.763  -2.236  -7.977  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.683  -1.119  -9.939  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.031  -2.764  -7.683  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.950  -1.654  -9.645  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.125  -2.474  -8.517  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.060  -3.226  -9.176  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.291  -1.749 -11.408  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.554  -0.945  -8.582  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.288   0.131  -9.764  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.923  -2.473  -7.339  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.549  -0.498 -10.814  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.164  -3.399  -6.817  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.790  -1.439 -10.293  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.100  -2.885  -8.290  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.148  -1.325 -10.723  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.142  -0.699 -11.031  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.182  -1.040  -9.955  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.854  -1.687  -8.958  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.124  -2.066 -10.034  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.501  -1.062 -11.994  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.034   0.384 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.443  -0.630 -10.140  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.554  -1.018  -9.250  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.330  -0.586  -7.790  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.138   0.596  -7.496  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.895  -0.506  -9.814  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.081  -0.759  -8.862  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.422  -0.300  -9.459  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.565  -0.366  -8.432  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.398   0.636  -7.347  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.652  -0.084 -10.964  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.605  -2.108  -9.253  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.090  -1.005 -10.765  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.814   0.565 -10.006  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.911  -0.220  -7.931  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.140  -1.825  -8.636  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.669  -0.948 -10.302  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.332   0.721  -9.832  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.603  -1.375  -8.011  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.511  -0.186  -8.951  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.117   0.558  -6.627  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.511   0.532  -6.885  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.434   1.589  -7.715  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.444  -1.557  -6.882  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.506  -1.369  -5.424  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.972  -1.500  -5.005  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.618  -2.510  -5.291  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.625  -2.403  -4.700  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.752  -2.323  -3.179  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.146  -2.218  -5.061  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.600  -2.492  -7.228  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.151  -0.375  -5.158  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.939  -3.399  -5.003  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.488  -1.324  -2.839  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.080  -3.044  -2.714  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.768  -2.545  -2.860  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.552  -2.989  -4.573  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.801  -1.236  -4.736  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.002  -2.304  -6.138  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.518  -0.479  -4.351  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.929  -0.440  -3.951  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.129  -1.180  -2.612  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.166  -1.813  -2.410  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.343   1.031  -3.794  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.870   1.196  -3.817  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.427   1.863  -2.912  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.506   0.700  -4.779  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.913   0.284  -4.061  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.542  -0.921  -4.714  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.931   1.609  -4.624  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.927   1.433  -2.868  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.145  -1.130  -1.703  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.209  -1.740  -0.365  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.785  -1.916   0.209  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.850  -1.217  -0.188  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.038  -0.822   0.558  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.410  -1.462   1.907  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.745  -0.708   2.852  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.398  -2.711   2.024  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.297  -0.628  -1.940  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.687  -2.717  -0.436  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.969  -0.553   0.054  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.480   0.099   0.737  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.621  -2.828   1.169  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.371  -3.079   1.891  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.646  -3.555   3.331  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.654  -4.215   3.598  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.528  -4.097   1.109  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.452  -3.300   1.512  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.809  -2.147   1.956  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.319  -3.717   0.107  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.066  -5.042   1.030  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.582  -4.266   1.625  1.00  0.00           H  
ATOM    526  N   MET A 139       2.745  -3.229   4.263  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.863  -3.550   5.691  1.00  0.00           C  
ATOM    528  C   MET A 139       1.499  -3.665   6.379  1.00  0.00           C  
ATOM    529  O   MET A 139       0.501  -3.117   5.913  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.728  -2.492   6.405  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.154  -1.069   6.297  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.821   0.127   7.489  1.00  0.00           S  
ATOM    533  CE  MET A 139       2.964  -0.411   8.998  1.00  0.00           C  
ATOM    534  H   MET A 139       1.937  -2.679   3.977  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.340  -4.526   5.802  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.812  -2.767   7.456  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.734  -2.498   5.982  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.345  -0.697   5.290  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.075  -1.099   6.438  1.00  0.00           H  
ATOM    540  HE1 MET A 139       1.885  -0.372   8.844  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.254  -1.429   9.254  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.229   0.251   9.823  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.473  -4.355   7.518  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.292  -4.599   8.347  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.535  -4.156   9.795  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.679  -4.109  10.255  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.080  -6.092   8.282  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.256  -6.658   6.861  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.468  -8.166   6.914  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.448  -6.018   6.161  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.339  -4.750   7.848  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.551  -4.021   7.970  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.704  -6.660   8.779  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.003  -6.245   8.841  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.639  -6.478   6.269  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.577  -8.551   5.903  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.363  -8.399   7.490  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.404  -8.630   7.376  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.323  -6.075   6.805  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.642  -6.525   5.218  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.227  -4.975   5.949  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.540  -3.851  10.522  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.487  -3.633  11.971  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.555  -4.988  12.688  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.404  -5.817  12.355  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.612  -2.684  12.414  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.588  -1.335  11.674  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.009  -0.433  11.654  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.165  -0.031  13.414  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.454  -3.916  10.085  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.464  -3.164  12.227  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.577  -3.159  12.237  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.513  -2.500  13.484  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.884  -1.509  10.639  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.340  -0.687  12.121  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.248  -0.945  14.000  1.00  0.00           H  
ATOM    577  HE2 MET A 141       1.062   0.570  13.563  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.704   0.538  13.750  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.324  -5.221  13.668  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.549  -6.529  14.306  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.262  -6.649  15.808  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.434  -5.682  16.554  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.943  -7.072  13.943  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.087  -7.594  12.524  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.767  -6.836  11.553  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.576  -8.859  12.183  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.936  -7.342  10.251  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.735  -9.363  10.880  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.418  -8.605   9.913  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.969  -4.482  13.908  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.152  -7.231  13.855  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.687  -6.296  14.128  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.178  -7.900  14.614  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       3.168  -5.864  11.806  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.078  -9.455  12.931  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       3.465  -6.758   9.510  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.345 -10.341  10.627  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.550  -8.996   8.913  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.164  -7.826  16.268  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.244  -8.175  17.692  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.074  -8.852  18.117  1.00  0.00           C  
ATOM    602  O   ASP A 143       1.340 -10.004  17.760  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.481  -9.054  17.944  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.675  -9.443  19.422  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.681 -10.129  19.725  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.870  -9.027  20.289  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.353  -8.570  15.601  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.370  -7.268  18.285  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.366  -8.507  17.608  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.402  -9.962  17.343  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.929  -8.129  18.852  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.322  -8.529  19.142  1.00  0.00           C  
ATOM    613  C   LYS A 144       3.485  -9.858  19.893  1.00  0.00           C  
ATOM    614  O   LYS A 144       4.521 -10.509  19.747  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.049  -7.393  19.884  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.196  -6.128  19.016  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.116  -5.069  19.645  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.567  -4.527  20.971  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.450  -3.472  21.536  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.635  -7.202  19.129  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.830  -8.679  18.187  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.509  -7.156  20.802  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       5.049  -7.739  20.154  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.620  -6.413  18.051  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.215  -5.687  18.841  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.103  -5.506  19.808  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.219  -4.245  18.938  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       3.566  -4.120  20.798  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       4.475  -5.352  21.683  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.083  -3.119  22.410  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.537  -2.688  20.904  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.379  -3.828  21.718  1.00  0.00           H  
ATOM    633  N   THR A 145       2.482 -10.286  20.663  1.00  0.00           N  
ATOM    634  CA  THR A 145       2.478 -11.583  21.373  1.00  0.00           C  
ATOM    635  C   THR A 145       2.160 -12.826  20.531  1.00  0.00           C  
ATOM    636  O   THR A 145       2.481 -13.946  20.936  1.00  0.00           O  
ATOM    637  CB  THR A 145       1.678 -11.557  22.687  1.00  0.00           C  
ATOM    638  OG1 THR A 145       0.323 -11.875  22.459  1.00  0.00           O  
ATOM    639  CG2 THR A 145       1.725 -10.222  23.438  1.00  0.00           C  
ATOM    640  H   THR A 145       1.654  -9.708  20.721  1.00  0.00           H  
ATOM    641  HA  THR A 145       3.507 -11.741  21.698  1.00  0.00           H  
ATOM    642  HB  THR A 145       2.094 -12.332  23.328  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.111 -11.947  23.328  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.262 -10.338  24.418  1.00  0.00           H  
ATOM    645 HG22 THR A 145       1.192  -9.450  22.882  1.00  0.00           H  
ATOM    646 HG23 THR A 145       2.762  -9.918  23.578  1.00  0.00           H  
ATOM    647  N   THR A 146       1.572 -12.633  19.346  1.00  0.00           N  
ATOM    648  CA  THR A 146       1.118 -13.696  18.419  1.00  0.00           C  
ATOM    649  C   THR A 146       1.628 -13.620  16.976  1.00  0.00           C  
ATOM    650  O   THR A 146       1.507 -14.593  16.233  1.00  0.00           O  
ATOM    651  CB  THR A 146      -0.414 -13.863  18.434  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -0.991 -12.921  17.554  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -1.083 -13.683  19.797  1.00  0.00           C  
ATOM    654  H   THR A 146       1.307 -11.682  19.125  1.00  0.00           H  
ATOM    655  HA  THR A 146       1.511 -14.639  18.796  1.00  0.00           H  
ATOM    656  HB  THR A 146      -0.650 -14.862  18.065  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -1.955 -12.991  17.652  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -2.134 -13.961  19.727  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -1.010 -12.646  20.122  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -0.598 -14.328  20.530  1.00  0.00           H  
ATOM    661  N   ASN A 147       2.177 -12.468  16.573  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.552 -12.075  15.205  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.422 -12.168  14.150  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.685 -12.130  12.944  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.920 -12.657  14.780  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.966 -14.170  14.620  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.410 -14.747  13.695  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.702 -14.862  15.466  1.00  0.00           N  
ATOM    669  H   ASN A 147       2.165 -11.714  17.251  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.723 -10.998  15.274  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       4.215 -12.215  13.829  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       4.667 -12.354  15.514  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.186 -14.396  16.217  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.746 -15.863  15.353  1.00  0.00           H  
ATOM    675  N   ARG A 148       0.156 -12.238  14.586  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.041 -12.112  13.732  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.357 -10.635  13.473  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.119  -9.785  14.336  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.240 -12.827  14.386  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.016 -14.326  14.678  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.402 -15.267  13.527  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.676 -14.983  12.269  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.200 -14.843  11.062  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.480 -14.951  10.856  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.449 -14.587  10.030  1.00  0.00           N  
ATOM    686  H   ARG A 148       0.008 -12.272  15.590  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.838 -12.570  12.765  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.456 -12.325  15.330  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.122 -12.713  13.754  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -0.983 -14.515  14.966  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -2.638 -14.595  15.533  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.187 -16.291  13.834  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.481 -15.188  13.384  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.669 -14.958  12.324  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.073 -15.180  11.630  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.876 -14.899   9.923  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.451 -14.512  10.132  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.868 -14.479   9.121  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.871 -10.309  12.286  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.258  -8.932  11.943  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.625  -8.548  12.545  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.443  -9.410  12.878  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.191  -8.712  10.424  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.288  -9.388   9.646  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.594  -8.910   9.533  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -3.151 -10.498   8.865  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -5.229  -9.768   8.719  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -4.387 -10.728   8.304  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.075 -11.046  11.627  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.520  -8.263  12.382  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.260  -7.641  10.233  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.222  -9.048  10.053  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.248 -11.074   8.711  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -6.272  -9.699   8.435  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -4.641 -11.489   7.680  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.868  -7.240  12.698  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.069  -6.661  13.340  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.292  -6.505  12.417  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.323  -5.991  12.849  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.695  -5.322  14.008  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.621  -5.472  15.100  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.315  -4.120  15.755  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.132  -4.218  16.634  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -1.965  -3.729  17.848  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.883  -3.047  18.471  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -0.834  -3.932  18.455  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.125  -6.602  12.421  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.397  -7.341  14.129  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.344  -4.626  13.244  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.586  -4.896  14.473  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.971  -6.168  15.863  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.705  -5.867  14.664  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.117  -3.382  14.977  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.195  -3.800  16.314  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.325  -4.704  16.266  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.762  -2.872  18.015  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.718  -2.691  19.397  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.117  -4.467  17.977  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.671  -3.566  19.378  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.189  -6.922  11.152  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.194  -6.701  10.100  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.977  -5.429   9.265  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.809  -5.115   8.411  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.353  -7.430  10.893  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.179  -7.554   9.423  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.189  -6.647  10.544  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.877  -4.700   9.491  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.531  -3.440   8.818  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.035  -3.189   8.552  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.175  -3.796   9.198  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.246  -2.233   9.456  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.209  -2.174  10.973  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.170  -1.478  11.618  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.217  -2.788  11.742  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.131  -1.404  13.023  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.179  -2.713  13.146  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.136  -2.023  13.787  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.229  -5.033  10.189  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.951  -3.514   7.815  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.835  -1.310   9.050  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.293  -2.265   9.154  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.405  -0.991  11.031  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.023  -3.320  11.255  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.333  -0.864  13.516  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -7.952  -3.192  13.733  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.110  -1.962  14.868  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.713  -2.300   7.609  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.341  -2.007   7.185  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.195  -0.817   6.228  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.107  -0.005   6.068  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.468  -1.822   7.124  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.718  -1.816   8.059  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.952  -2.888   6.678  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.029  -0.733   5.584  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.621   0.313   4.641  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.089  -0.207   3.380  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.820  -1.199   3.445  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.206   1.404   5.342  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.557   2.312   6.289  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.076   3.538   5.833  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.695   1.958   7.645  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.725   4.407   6.730  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.356   2.819   8.539  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.868   4.046   8.081  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.370  -1.494   5.722  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.529   0.797   4.283  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.030   0.937   5.881  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.652   2.040   4.575  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.966   3.820   4.795  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.286   1.023   8.005  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.116   5.352   6.381  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.462   2.541   9.579  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.371   4.713   8.770  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.086   0.472   2.243  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.516   0.108   0.946  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.119   1.331   0.250  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.449   2.352   0.079  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.483  -0.648   0.039  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.188  -1.172  -1.229  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.141  -1.844   0.742  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.697   1.284   2.266  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.341  -0.580   1.135  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.274   0.033  -0.263  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.567  -0.344  -1.826  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.008  -1.837  -0.957  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.533  -1.721  -1.835  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.726  -1.508   1.596  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.814  -2.353   0.053  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.378  -2.544   1.083  1.00  0.00           H  
ATOM    810  N   THR A 156       2.387   1.231  -0.152  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.125   2.258  -0.903  1.00  0.00           C  
ATOM    812  C   THR A 156       3.109   1.968  -2.397  1.00  0.00           C  
ATOM    813  O   THR A 156       3.603   0.937  -2.848  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.583   2.372  -0.441  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.635   2.657   0.942  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.339   3.481  -1.176  1.00  0.00           C  
ATOM    817  H   THR A 156       2.866   0.347  -0.002  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.654   3.225  -0.737  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.086   1.422  -0.620  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.500   2.339   1.261  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.405   3.247  -2.240  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.349   3.565  -0.775  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.821   4.432  -1.064  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.610   2.921  -3.171  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.619   2.914  -4.633  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.819   3.575  -5.324  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.495   4.418  -4.737  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.256   3.383  -5.157  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.182   2.318  -5.127  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.195   1.660  -6.311  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.458   1.998  -3.914  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.215   0.694  -6.285  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.469   1.024  -3.891  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.847   0.372  -5.074  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.299   3.781  -2.726  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.700   1.872  -4.932  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.918   4.217  -4.542  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.361   3.743  -6.180  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.288   1.906  -7.245  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.179   2.505  -3.001  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.529   0.210  -7.199  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.964   0.788  -2.965  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.639  -0.362  -5.060  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.079   3.224  -6.586  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.076   3.911  -7.424  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.683   5.367  -7.738  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.546   6.247  -7.791  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.266   3.096  -8.716  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.216   3.706  -9.763  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.688   3.813  -9.310  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.070   3.210  -8.279  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.486   4.470 -10.021  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.554   2.455  -6.996  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.025   3.941  -6.889  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.629   2.107  -8.445  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.289   2.972  -9.189  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.177   3.069 -10.649  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.845   4.688 -10.062  1.00  0.00           H  
ATOM    859  N   SER A 159       3.384   5.634  -7.920  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.846   6.955  -8.272  1.00  0.00           C  
ATOM    861  C   SER A 159       1.434   7.189  -7.724  1.00  0.00           C  
ATOM    862  O   SER A 159       0.609   6.275  -7.651  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.868   7.139  -9.795  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.326   8.400 -10.157  1.00  0.00           O  
ATOM    865  H   SER A 159       2.729   4.868  -7.842  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.492   7.719  -7.842  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.899   7.073 -10.148  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.285   6.348 -10.267  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.554   8.572 -11.090  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.142   8.446  -7.386  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.190   8.919  -6.993  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.233   8.760  -8.117  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.422   8.609  -7.841  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.095  10.383  -6.535  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.347  11.375  -7.627  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.574  12.811  -7.107  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.263  13.116  -5.931  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.073  13.657  -7.890  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.855   9.145  -7.540  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.531   8.329  -6.144  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.073  10.686  -6.163  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.619  10.427  -5.713  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.277  11.017  -8.076  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.415  11.401  -8.408  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.794   8.721  -9.379  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.654   8.451 -10.540  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.317   7.062 -10.556  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.432   6.908 -11.062  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.899   8.713 -11.856  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.650  10.195 -12.197  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.173  11.110 -11.517  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.069  10.452 -13.194  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.199   8.863  -9.529  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.484   9.158 -10.500  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.052   8.176 -11.832  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.487   8.288 -12.672  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.656   6.055  -9.969  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.242   4.724  -9.734  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.206   4.782  -8.545  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.348   4.325  -8.645  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.143   3.659  -9.496  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.004   3.680 -10.534  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.784   2.262  -9.425  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.428   3.492 -11.995  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.751   6.258  -9.564  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.824   4.431 -10.611  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.684   3.858  -8.527  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.540   4.626 -10.453  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.715   2.892 -10.282  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.354   2.059 -10.332  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.010   1.504  -9.310  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.454   2.194  -8.568  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.454   3.525 -12.635  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.916   2.527 -12.128  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.108   4.289 -12.296  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.769   5.397  -7.437  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.551   5.528  -6.194  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.891   6.222  -6.472  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.893   5.855  -5.865  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.763   6.339  -5.143  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.606   6.768  -3.936  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.580   5.512  -4.640  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.827   5.768  -7.448  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.742   4.525  -5.803  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.376   7.244  -5.604  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.299   7.559  -4.226  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.175   5.919  -3.565  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.965   7.160  -3.146  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.911   5.292  -5.470  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.031   6.072  -3.887  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.934   4.577  -4.203  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.944   7.172  -7.411  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.153   7.898  -7.796  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.331   6.970  -8.147  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.461   7.241  -7.735  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.811   8.799  -8.998  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -6.652  10.074  -8.948  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.551  10.963 -10.207  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.776  10.661 -11.147  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.268  11.993 -10.263  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.074   7.519  -7.800  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.454   8.519  -6.951  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -4.761   9.090  -8.969  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.996   8.255  -9.927  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -7.695   9.795  -8.793  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -6.312  10.635  -8.076  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.082   5.851  -8.849  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.098   4.816  -9.108  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.283   3.879  -7.912  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.419   3.620  -7.523  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.772   4.060 -10.410  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.722   2.881 -10.717  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.233   3.212 -10.760  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.622   4.256 -11.820  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.392   3.772 -13.209  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.122   5.671  -9.125  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.058   5.313  -9.250  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.801   4.766 -11.242  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.752   3.670 -10.348  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.428   2.446 -11.672  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.558   2.110  -9.964  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.803   2.295 -10.927  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.562   3.577  -9.786  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.682   4.495 -11.690  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.055   5.174 -11.643  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -10.915   2.926 -13.395  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.415   3.580 -13.383  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.688   4.462 -13.886  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.199   3.402  -7.293  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.277   2.467  -6.149  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.128   3.029  -5.005  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.986   2.323  -4.483  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.882   2.071  -5.630  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.960   1.025  -4.521  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.005   1.471  -6.729  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.291   3.675  -7.647  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.767   1.556  -6.496  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.386   2.949  -5.223  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.485   0.142  -4.885  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.955   0.746  -4.207  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.482   1.425  -3.653  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.446   0.542  -7.086  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.897   2.154  -7.564  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.017   1.270  -6.323  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.936   4.304  -4.658  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.667   5.008  -3.604  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.121   5.337  -4.022  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.026   5.325  -3.183  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.866   6.283  -3.295  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.482   7.084  -1.788  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.214   4.821  -5.150  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.705   4.379  -2.714  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.812   6.033  -3.159  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.947   6.975  -4.136  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.025   6.152  -0.938  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.370   5.607  -5.310  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.719   5.845  -5.853  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.599   4.583  -5.817  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.789   4.665  -5.502  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.603   6.410  -7.283  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.924   6.582  -8.053  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.907   7.619  -7.463  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.578   8.333  -6.483  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.032   7.746  -8.008  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.595   5.607  -5.959  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.211   6.592  -5.230  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.095   7.374  -7.241  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.980   5.731  -7.867  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.670   6.894  -9.070  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.419   5.613  -8.140  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.022   3.408  -6.101  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.690   2.114  -5.913  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.793   1.826  -4.402  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.772   1.647  -3.738  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.936   0.970  -6.628  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.653   1.210  -8.125  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.736  -0.333  -6.523  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.431   0.410  -8.596  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.044   3.410  -6.373  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.685   2.178  -6.353  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.982   0.838  -6.118  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.523   0.938  -8.725  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.458   2.260  -8.303  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.691  -0.213  -7.034  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.189  -1.143  -7.002  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.899  -0.599  -5.482  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.546  -0.648  -8.367  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.321   0.505  -9.675  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.533   0.787  -8.107  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.004   1.769  -3.831  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.158   1.587  -2.375  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.722   0.187  -1.917  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.934   0.077  -0.978  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.601   1.902  -1.941  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.766   2.216  -0.467  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -16.297   3.409   0.036  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.403   1.429   0.591  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.288   3.294   1.375  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.748   2.118   1.736  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.820   1.956  -4.396  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.502   2.302  -1.876  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.945   2.773  -2.500  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.254   1.069  -2.201  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.952   0.445   0.550  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -16.670   4.038   2.065  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.670   1.779   2.689  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.211  -0.866  -2.583  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.964  -2.276  -2.245  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.047  -3.079  -3.179  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.159  -2.978  -4.402  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.264  -3.011  -1.880  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.804  -2.685  -0.499  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.786  -1.689  -0.340  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.327  -3.378   0.630  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.284  -1.385   0.941  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.825  -3.078   1.910  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.802  -2.078   2.066  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.810  -0.681  -3.373  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.409  -2.257  -1.309  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.023  -2.799  -2.635  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.075  -4.085  -1.914  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.161  -1.155  -1.201  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.572  -4.142   0.518  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.036  -0.616   1.060  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.451  -3.611   2.774  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.183  -1.844   3.051  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.172  -3.910  -2.606  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.136  -4.684  -3.302  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.096  -6.130  -2.799  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.034  -6.364  -1.592  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.775  -4.004  -3.093  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.640  -2.665  -3.775  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.133  -2.465  -5.061  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.970  -1.453  -3.239  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.154  -1.136  -5.261  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.650  -0.506  -4.184  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.161  -3.947  -1.591  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.343  -4.706  -4.374  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.594  -3.875  -2.025  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.993  -4.660  -3.481  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.406  -1.276  -2.268  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.818  -0.643  -6.166  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.766   0.507  -4.094  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.126  -7.114  -3.700  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.067  -8.534  -3.322  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.639  -8.988  -2.969  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.690  -8.714  -3.705  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.687  -9.398  -4.428  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.705 -10.901  -4.095  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.402 -11.763  -5.171  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.367 -13.010  -5.040  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.985 -11.229  -6.147  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.150  -6.884  -4.683  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.685  -8.672  -2.436  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.712  -9.060  -4.576  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.122  -9.248  -5.347  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.678 -11.252  -3.979  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.218 -11.039  -3.141  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.513  -9.719  -1.858  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.286 -10.332  -1.323  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.667 -11.660  -0.650  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.433 -11.659   0.313  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.590  -9.390  -0.303  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.192  -8.044  -0.958  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.369 -10.086   0.334  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.298  -7.116  -0.125  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.369  -9.881  -1.332  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.596 -10.535  -2.142  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.303  -9.184   0.499  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.672  -8.249  -1.893  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.101  -7.490  -1.191  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.624 -10.314  -0.424  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.923  -9.438   1.085  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.659 -11.004   0.841  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.228  -6.147  -0.620  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.724  -6.982   0.867  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.295  -7.531  -0.040  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.144 -12.797  -1.125  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.415 -14.130  -0.558  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.927 -14.426  -0.378  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.368 -14.874   0.682  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.589 -14.334   0.731  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.086 -14.331   0.511  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.560 -14.875  -0.450  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.345 -13.776   1.438  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.530 -12.745  -1.929  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.067 -14.865  -1.285  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.853 -13.564   1.456  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.838 -15.298   1.172  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.784 -13.310   2.225  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.331 -13.864   1.383  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.729 -14.122  -1.406  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.207 -14.165  -1.453  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.956 -13.151  -0.536  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.136 -12.881  -0.776  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.717 -15.607  -1.233  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.079 -16.628  -2.161  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.344 -16.676  -3.354  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.251 -17.508  -1.640  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.272 -13.765  -2.234  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.472 -13.916  -2.488  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.559 -15.902  -0.197  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.792 -15.630  -1.410  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.045 -17.481  -0.653  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.841 -18.204  -2.244  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.310 -12.568   0.489  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.814 -11.453   1.327  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.733 -10.133   0.543  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.910 -10.007  -0.364  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.976 -11.423   2.628  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.247 -10.275   3.617  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.662 -10.289   4.214  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.830  -9.101   5.169  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -15.182  -9.071   5.786  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.324 -12.786   0.589  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.859 -11.615   1.610  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.123 -12.369   3.154  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.921 -11.366   2.361  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.532 -10.363   4.437  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.061  -9.318   3.129  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.407 -10.222   3.422  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.811 -11.223   4.761  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.064  -9.167   5.948  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.650  -8.174   4.614  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.274  -8.286   6.418  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.362  -9.913   6.318  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.906  -8.984   5.086  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.555  -9.139   0.880  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.403  -7.769   0.368  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.902  -6.816   1.460  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.512  -6.697   2.524  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.689  -7.252  -0.285  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.063  -8.061  -1.533  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.249  -7.244  -2.641  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.688  -7.091  -1.547  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.235  -9.298   1.606  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.647  -7.770  -0.414  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.509  -7.276   0.432  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.521  -6.219  -0.592  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.156  -8.247  -2.111  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.468  -9.026  -1.225  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.967  -8.072  -1.163  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.452  -6.429  -0.713  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.526  -6.672  -2.103  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -11.796  -6.129   1.172  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.231  -5.019   1.954  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.643  -3.661   1.393  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.044  -3.566   0.234  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.694  -5.123   2.085  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.251  -6.537   2.462  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -8.922  -4.703   0.827  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.383  -6.283   0.258  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.631  -5.075   2.967  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.377  -4.458   2.885  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.836  -6.890   3.308  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.380  -7.220   1.622  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.203  -6.504   2.741  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -7.852  -4.798   1.006  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.198  -5.340  -0.012  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.129  -3.663   0.578  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.498  -2.601   2.183  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.621  -1.218   1.708  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.344  -0.421   1.993  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.559  -0.774   2.878  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.904  -0.548   2.230  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.007  -0.361   3.752  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.310   0.901   4.305  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.082   0.961   5.536  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.050   1.861   3.539  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.134  -2.741   3.122  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.708  -1.239   0.623  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -13.024   0.414   1.737  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.743  -1.169   1.915  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.069  -0.281   3.996  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.635  -1.255   4.246  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.115   0.637   1.210  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.905   1.454   1.304  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.176   2.959   1.168  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.185   3.378   0.590  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.853   0.951   0.301  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.400   1.198  -1.409  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.814   0.895   0.524  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.492   1.319   2.304  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.924   1.501   0.448  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.656  -0.107   0.473  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.340   0.242  -1.420  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.265   3.768   1.724  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.311   5.244   1.768  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.917   5.858   1.654  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.908   5.158   1.697  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.992   5.737   3.067  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.461   5.340   3.237  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.411   5.941   2.183  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.794   5.274   2.169  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.719   3.851   1.749  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.451   3.317   2.135  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.872   5.605   0.908  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.433   5.348   3.919  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.946   6.826   3.118  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.520   4.256   3.231  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.776   5.697   4.215  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.534   7.005   2.393  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.985   5.852   1.185  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.249   5.354   3.160  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -13.425   5.827   1.466  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.615   3.501   1.445  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.396   3.252   2.513  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.042   3.733   1.000  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.862   7.184   1.548  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.607   7.964   1.548  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.825   7.762   2.852  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.399   7.782   3.941  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.892   9.453   1.264  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.840  10.122   2.282  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.255  11.542   1.878  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.090  12.536   1.940  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.554  13.909   1.619  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.750   7.664   1.613  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.965   7.588   0.747  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.944   9.991   1.252  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.333   9.532   0.268  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.750   9.529   2.373  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.362  10.162   3.261  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.673  11.525   0.870  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.037  11.873   2.565  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.657  12.514   2.945  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.317  12.227   1.230  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.793  14.581   1.642  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.271  14.222   2.257  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.929  13.950   0.673  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.514   7.559   2.739  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.617   7.461   3.889  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.262   8.863   4.428  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -2.056   9.802   3.656  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.390   6.651   3.466  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.099   7.572   1.816  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.122   6.908   4.683  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.881   7.164   2.652  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -0.710   6.529   4.309  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.710   5.667   3.121  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.211   9.020   5.754  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.024  10.326   6.403  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.564  10.833   6.329  1.00  0.00           C  
ATOM   1284  O   GLN A 185       0.362  10.036   6.516  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -2.498  10.263   7.866  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -4.006   9.972   7.980  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -4.527   9.997   9.420  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -3.804  10.172  10.394  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -5.817   9.823   9.615  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.351   8.213   6.344  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -2.664  11.038   5.885  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -1.936   9.492   8.396  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -2.294  11.225   8.336  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -4.555  10.715   7.402  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -4.221   8.990   7.556  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -6.437   9.677   8.832  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -6.163   9.839  10.562  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -0.328  12.148   6.123  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       1.018  12.735   6.098  1.00  0.00           C  
ATOM   1300  C   PRO A 186       1.635  12.964   7.493  1.00  0.00           C  
ATOM   1301  O   PRO A 186       2.841  13.190   7.605  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       0.849  14.048   5.327  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.561  14.492   5.715  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -1.321  13.168   5.800  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       1.688  12.078   5.555  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       1.602  14.790   5.592  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       0.883  13.846   4.255  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -0.540  14.971   6.696  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -0.993  15.160   4.971  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -2.097  13.230   6.565  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -1.767  12.944   4.829  1.00  0.00           H  
ATOM   1312  N   LYS A 187       0.809  12.891   8.547  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       1.179  12.970   9.978  1.00  0.00           C  
ATOM   1314  C   LYS A 187       2.044  14.195  10.339  1.00  0.00           C  
ATOM   1315  O   LYS A 187       3.081  14.083  10.995  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.758  11.623  10.460  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       0.732  10.479  10.353  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       1.245   9.153  10.936  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       2.431   8.593  10.139  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       2.888   7.287  10.687  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.152  12.692   8.317  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       0.257  13.128  10.540  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       2.647  11.384   9.874  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       2.050  11.717  11.508  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -0.169  10.765  10.898  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       0.463  10.320   9.310  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       1.538   9.308  11.976  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       0.426   8.431  10.913  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       2.128   8.474   9.095  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       3.253   9.314  10.170  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       2.150   6.596  10.654  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.186   7.377  11.650  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.671   6.926  10.159  1.00  0.00           H  
ATOM   1334  N   GLU A 188       1.611  15.372   9.889  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       2.301  16.663  10.059  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.307  17.828  10.245  1.00  0.00           C  
ATOM   1337  O   GLU A 188       0.143  17.733   9.841  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       3.264  16.899   8.876  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       2.596  17.032   7.490  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       2.157  18.459   7.086  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.496  18.595   6.027  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.484  19.452   7.777  1.00  0.00           O  
ATOM   1343  H   GLU A 188       0.740  15.381   9.381  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       2.907  16.620  10.966  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.891  17.767   9.080  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       3.938  16.041   8.832  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       3.322  16.689   6.748  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.741  16.355   7.429  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.763  18.926  10.861  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       0.983  20.160  11.083  1.00  0.00           C  
ATOM   1351  C   VAL A 189       1.822  21.440  10.967  1.00  0.00           C  
ATOM   1352  O   VAL A 189       2.992  21.465  11.359  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       0.160  20.067  12.389  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       0.994  20.318  13.652  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -1.022  21.044  12.392  1.00  0.00           C  
ATOM   1356  H   VAL A 189       2.734  18.946  11.142  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       0.257  20.209  10.271  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -0.259  19.062  12.458  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       1.841  19.632  13.676  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       1.361  21.343  13.673  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       0.381  20.145  14.536  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -0.674  22.076  12.416  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -1.637  20.885  11.506  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -1.638  20.865  13.275  1.00  0.00           H  
ATOM   1365  N   MET A 190       1.229  22.513  10.431  1.00  0.00           N  
ATOM   1366  CA  MET A 190       1.900  23.804  10.190  1.00  0.00           C  
ATOM   1367  C   MET A 190       2.150  24.619  11.473  1.00  0.00           C  
ATOM   1368  O   MET A 190       3.141  25.346  11.563  1.00  0.00           O  
ATOM   1369  CB  MET A 190       1.040  24.601   9.195  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.652  25.939   8.751  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.223  25.836   7.840  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.677  25.048   6.299  1.00  0.00           C  
ATOM   1373  H   MET A 190       0.279  22.412  10.102  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.869  23.610   9.727  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.854  23.988   8.315  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       0.081  24.810   9.671  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       0.927  26.446   8.114  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       1.803  26.569   9.627  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.305  24.044   6.503  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.884  25.642   5.842  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.516  24.980   5.607  1.00  0.00           H  
ATOM   1382  N   SER A 191       1.266  24.491  12.471  1.00  0.00           N  
ATOM   1383  CA  SER A 191       1.316  25.227  13.746  1.00  0.00           C  
ATOM   1384  C   SER A 191       1.281  24.260  14.950  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.244  24.111  15.608  1.00  0.00           O  
ATOM   1386  CB  SER A 191       0.199  26.280  13.771  1.00  0.00           C  
ATOM   1387  OG  SER A 191       0.351  27.149  14.883  1.00  0.00           O  
ATOM   1388  H   SER A 191       0.482  23.873  12.321  1.00  0.00           H  
ATOM   1389  HA  SER A 191       2.252  25.782  13.808  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       0.248  26.870  12.853  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -0.774  25.785  13.814  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -0.373  27.806  14.857  1.00  0.00           H  
ATOM   1393  N   PRO A 192       2.386  23.532  15.215  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       2.526  22.648  16.376  1.00  0.00           C  
ATOM   1395  C   PRO A 192       2.652  23.429  17.702  1.00  0.00           C  
ATOM   1396  O   PRO A 192       2.915  24.635  17.707  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.775  21.807  16.085  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       4.641  22.747  15.248  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       3.612  23.516  14.423  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       1.662  21.985  16.446  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       4.288  21.486  16.992  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       3.498  20.941  15.483  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       5.177  23.437  15.904  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       5.340  22.199  14.614  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       3.976  24.523  14.221  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       3.424  22.994  13.483  1.00  0.00           H  
ATOM   1407  N   THR A 193       2.504  22.719  18.828  1.00  0.00           N  
ATOM   1408  CA  THR A 193       2.552  23.246  20.210  1.00  0.00           C  
ATOM   1409  C   THR A 193       1.498  24.289  20.627  1.00  0.00           C  
ATOM   1410  O   THR A 193       0.676  24.726  19.817  1.00  0.00           O  
ATOM   1411  CB  THR A 193       3.991  23.495  20.715  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       4.037  23.214  22.100  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       4.533  24.919  20.550  1.00  0.00           C  
ATOM   1414  H   THR A 193       2.306  21.734  18.723  1.00  0.00           H  
ATOM   1415  HA  THR A 193       2.243  22.379  20.797  1.00  0.00           H  
ATOM   1416  HB  THR A 193       4.665  22.802  20.208  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.976  23.187  22.363  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       5.531  24.982  20.984  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       3.888  25.643  21.044  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       4.612  25.167  19.494  1.00  0.00           H  
ATOM   1421  N   GLY A 194       1.465  24.648  21.915  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       0.481  25.574  22.498  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -0.912  24.959  22.714  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -1.918  25.671  22.672  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.187  24.268  22.519  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       0.851  25.907  23.469  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       0.380  26.450  21.857  1.00  0.00           H  
ATOM   1428  N   SER A 195      -0.980  23.637  22.902  1.00  0.00           N  
ATOM   1429  CA  SER A 195      -2.216  22.871  23.131  1.00  0.00           C  
ATOM   1430  C   SER A 195      -2.864  23.150  24.501  1.00  0.00           C  
ATOM   1431  O   SER A 195      -2.294  23.820  25.368  1.00  0.00           O  
ATOM   1432  CB  SER A 195      -1.911  21.371  22.986  1.00  0.00           C  
ATOM   1433  OG  SER A 195      -1.093  20.918  24.054  1.00  0.00           O  
ATOM   1434  H   SER A 195      -0.111  23.126  22.950  1.00  0.00           H  
ATOM   1435  HA  SER A 195      -2.939  23.138  22.359  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      -2.844  20.806  22.984  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      -1.404  21.198  22.035  1.00  0.00           H  
ATOM   1438  HG  SER A 195      -0.833  19.994  23.867  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -4.057  22.587  24.723  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      -4.803  22.653  25.987  1.00  0.00           C  
ATOM   1441  C   ALA A 196      -4.215  21.795  27.141  1.00  0.00           C  
ATOM   1442  O   ALA A 196      -4.865  21.650  28.180  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      -6.263  22.285  25.680  1.00  0.00           C  
ATOM   1444  H   ALA A 196      -4.479  22.063  23.970  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -4.787  23.689  26.332  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      -6.654  22.931  24.892  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      -6.330  21.244  25.362  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      -6.876  22.423  26.573  1.00  0.00           H  
ATOM   1449  N   ARG A 197      -3.012  21.215  26.969  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      -2.244  20.346  27.898  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -2.882  18.988  28.252  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -2.148  18.009  28.401  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      -1.819  21.173  29.136  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      -0.941  20.475  30.194  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       0.478  20.118  29.725  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       0.504  18.905  28.888  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       1.521  18.429  28.196  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       2.694  18.998  28.200  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       1.368  17.354  27.477  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -2.564  21.409  26.082  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      -1.326  20.086  27.370  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      -1.294  22.066  28.794  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      -2.720  21.507  29.651  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -0.840  21.165  31.031  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      -1.441  19.583  30.574  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       0.894  20.967  29.178  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       1.094  19.944  30.610  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -0.360  18.378  28.825  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       3.454  18.614  27.665  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       2.836  19.822  28.759  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.474  16.893  27.451  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       2.139  16.983  26.946  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -4.207  18.897  28.338  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -4.943  17.674  28.685  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -4.888  17.310  30.178  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -4.463  18.111  31.018  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -4.728  19.759  28.253  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -5.989  17.794  28.403  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -4.540  16.837  28.111  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -5.350  16.097  30.510  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -5.408  15.560  31.886  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -4.019  15.272  32.491  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -3.013  15.222  31.776  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -6.382  14.362  31.945  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -6.051  13.119  31.093  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -4.896  12.293  31.668  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -4.746  10.988  31.000  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -3.887  10.047  31.351  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -3.058  10.198  32.345  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -3.845   8.919  30.700  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -5.681  15.507  29.758  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -5.837  16.340  32.520  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -6.499  14.050  32.985  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -7.360  14.723  31.621  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -6.941  12.487  31.072  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -5.820  13.411  30.068  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -3.965  12.847  31.552  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -5.085  12.127  32.731  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -5.347  10.790  30.216  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -3.058  11.076  32.872  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -2.412   9.471  32.596  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -4.467   8.757  29.925  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -3.190   8.202  30.969  1.00  0.00           H  
ATOM   1504  N   SER A 200      -3.976  15.087  33.814  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -2.766  14.807  34.618  1.00  0.00           C  
ATOM   1506  C   SER A 200      -2.104  13.443  34.359  1.00  0.00           C  
ATOM   1507  O   SER A 200      -2.787  12.480  33.938  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.069  15.006  36.108  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -4.191  14.226  36.500  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -0.872  13.348  34.571  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.853  15.099  34.312  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -2.015  15.549  34.350  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -2.191  14.727  36.697  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -3.279  16.063  36.291  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -4.353  14.362  37.458  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 105       0.226  20.231   1.381  1.00  0.00           N  
ATOM      2  CA  GLY A 105       0.938  18.979   1.716  1.00  0.00           C  
ATOM      3  C   GLY A 105       1.404  18.240   0.469  1.00  0.00           C  
ATOM      4  O   GLY A 105       0.843  18.422  -0.614  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -0.577  20.029   0.805  1.00  0.00           H  
ATOM      6  H2  GLY A 105       0.834  20.856   0.876  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -0.087  20.691   2.221  1.00  0.00           H  
ATOM      8  HA2 GLY A 105       1.808  19.210   2.333  1.00  0.00           H  
ATOM      9  HA3 GLY A 105       0.275  18.320   2.277  1.00  0.00           H  
ATOM     10  N   SER A 106       2.435  17.401   0.605  1.00  0.00           N  
ATOM     11  CA  SER A 106       3.028  16.621  -0.498  1.00  0.00           C  
ATOM     12  C   SER A 106       2.060  15.591  -1.100  1.00  0.00           C  
ATOM     13  O   SER A 106       1.263  14.976  -0.386  1.00  0.00           O  
ATOM     14  CB  SER A 106       4.296  15.902  -0.021  1.00  0.00           C  
ATOM     15  OG  SER A 106       5.267  16.849   0.400  1.00  0.00           O  
ATOM     16  H   SER A 106       2.867  17.309   1.514  1.00  0.00           H  
ATOM     17  HA  SER A 106       3.318  17.311  -1.292  1.00  0.00           H  
ATOM     18  HB2 SER A 106       4.048  15.234   0.806  1.00  0.00           H  
ATOM     19  HB3 SER A 106       4.705  15.310  -0.843  1.00  0.00           H  
ATOM     20  HG  SER A 106       6.066  16.364   0.687  1.00  0.00           H  
ATOM     21  N   HIS A 107       2.147  15.380  -2.416  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.280  14.474  -3.185  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.416  13.013  -2.731  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.529  12.509  -2.561  1.00  0.00           O  
ATOM     25  CB  HIS A 107       1.598  14.607  -4.685  1.00  0.00           C  
ATOM     26  CG  HIS A 107       1.529  16.024  -5.212  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       2.475  17.028  -4.972  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       0.611  16.495  -6.104  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       2.082  18.090  -5.696  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.963  17.798  -6.383  1.00  0.00           N  
ATOM     31  H   HIS A 107       2.801  15.941  -2.947  1.00  0.00           H  
ATOM     32  HA  HIS A 107       0.244  14.782  -3.034  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.603  14.224  -4.870  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.900  13.985  -5.245  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.218  15.937  -6.523  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       2.598  19.044  -5.734  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.482  18.431  -7.016  1.00  0.00           H  
ATOM     38  N   MET A 108       0.289  12.322  -2.531  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.265  10.961  -1.978  1.00  0.00           C  
ATOM     40  C   MET A 108       0.861   9.900  -2.920  1.00  0.00           C  
ATOM     41  O   MET A 108       0.545   9.845  -4.110  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.148  10.577  -1.501  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.247  10.670  -2.567  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.866  10.121  -1.961  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.880  10.483  -3.419  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.593  12.780  -2.708  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.891  10.971  -1.086  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.121   9.554  -1.125  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -1.422  11.228  -0.670  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.336  11.705  -2.900  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -1.974  10.056  -3.424  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -5.903  10.149  -3.244  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.882  11.557  -3.607  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.477   9.967  -4.291  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.684   9.010  -2.350  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.280   7.819  -2.980  1.00  0.00           C  
ATOM     57  C   LYS A 109       2.037   6.579  -2.115  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.813   5.629  -2.129  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.774   8.066  -3.270  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.975   8.970  -4.493  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.443   9.353  -4.754  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.482   8.219  -4.684  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.211   7.104  -5.631  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.882   9.115  -1.363  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.777   7.618  -3.928  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.252   8.508  -2.395  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.256   7.113  -3.479  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.568   8.457  -5.362  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.410   9.893  -4.360  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.503   9.831  -5.733  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.729  10.101  -4.012  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       7.465   8.649  -4.897  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.516   7.837  -3.659  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.978   6.443  -5.631  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.090   7.425  -6.587  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.382   6.575  -5.371  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.990   6.621  -1.291  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.716   5.651  -0.232  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.787   5.563   0.030  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.513   6.534  -0.186  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.487   6.077   1.037  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.049   4.857   1.769  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.619   5.198   3.156  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.986   3.940   3.963  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.193   3.243   3.445  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.356   7.404  -1.372  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.058   4.671  -0.564  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.331   6.717   0.773  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.831   6.643   1.697  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.253   4.124   1.885  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.835   4.450   1.137  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.491   5.846   3.052  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.858   5.743   3.718  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.152   4.228   5.006  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.131   3.262   3.943  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.034   3.770   3.624  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.146   3.091   2.440  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.317   2.329   3.865  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.235   4.418   0.537  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.629   4.172   0.924  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.754   3.356   2.212  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.869   2.575   2.562  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.404   3.446  -0.195  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.736   2.124  -0.625  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.591   4.353  -1.413  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.781   1.131  -1.135  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.578   3.651   0.623  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.118   5.129   1.106  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.399   3.222   0.193  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.981   2.319  -1.391  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.244   1.655   0.224  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.287   3.900  -2.118  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.995   5.311  -1.085  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.635   4.518  -1.908  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.304   0.184  -1.382  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.528   0.962  -0.360  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.263   1.542  -2.016  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.887   3.536   2.885  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.396   2.696   3.963  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.310   1.577   3.440  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.050   1.809   2.481  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.053   3.555   5.054  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.900   2.785   6.052  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.263   2.534   5.790  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.316   2.289   7.233  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.034   1.791   6.703  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.092   1.563   8.154  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.449   1.309   7.887  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.548   4.191   2.481  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.548   2.198   4.436  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.280   4.109   5.586  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.697   4.291   4.571  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.718   2.899   4.879  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.268   2.463   7.433  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.077   1.593   6.493  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.642   1.195   9.065  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.042   0.741   8.591  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.296   0.398   4.063  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.127  -0.767   3.711  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.743  -1.369   4.976  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.017  -1.625   5.936  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.296  -1.828   2.955  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.155  -3.033   2.554  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.637  -1.263   1.691  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.662   0.285   4.849  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.938  -0.449   3.059  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.502  -2.185   3.612  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.550  -3.746   1.995  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.534  -3.537   3.443  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.989  -2.702   1.934  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.104  -2.054   1.162  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.396  -0.843   1.033  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.918  -0.487   1.951  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.054  -1.636   4.984  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.767  -2.178   6.150  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.846  -3.211   5.811  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.543  -3.088   4.803  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.603  -1.393   4.164  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.053  -2.657   6.820  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.237  -1.360   6.697  1.00  0.00           H  
ATOM    161  N   GLY A 115      -9.976  -4.230   6.669  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.874  -5.386   6.503  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.164  -6.709   6.161  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.826  -7.678   5.783  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.357  -4.245   7.472  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.417  -5.534   7.436  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.605  -5.184   5.719  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.829  -6.759   6.260  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -7.993  -7.912   5.889  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.326  -9.158   6.730  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.494  -9.070   7.949  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.503  -7.534   6.035  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.035  -6.445   5.051  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.738  -5.805   5.541  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.758  -7.035   3.669  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.365  -5.958   6.667  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.191  -8.157   4.845  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.340  -7.188   7.055  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -5.890  -8.426   5.893  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.788  -5.662   4.966  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.893  -5.362   6.523  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.422  -5.026   4.847  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -3.958  -6.564   5.610  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -4.909  -7.714   3.725  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.534  -6.232   2.967  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.620  -7.591   3.308  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.413 -10.321   6.076  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.821 -11.586   6.709  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.686 -12.265   7.497  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.545 -11.798   7.521  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.384 -12.533   5.646  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.352 -13.260   5.003  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.232 -10.331   5.083  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.627 -11.374   7.412  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.058 -13.241   6.127  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -9.949 -11.966   4.907  1.00  0.00           H  
ATOM    197  HG  SER A 117      -8.778 -14.000   4.534  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.997 -13.413   8.112  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -7.020 -14.279   8.801  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.222 -15.154   7.829  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.134 -15.621   8.167  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.677 -15.123   9.916  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.534 -14.266  10.856  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.547 -16.269   9.376  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.906 -13.808   7.923  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.294 -13.631   9.294  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.878 -15.568  10.511  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.860 -14.870  11.705  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.943 -13.430  11.231  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -9.414 -13.883  10.340  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.941 -16.971   8.803  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.991 -16.814  10.210  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -9.345 -15.880   8.745  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.744 -15.355   6.613  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.028 -16.004   5.515  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.001 -15.037   4.893  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.900 -15.440   4.512  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.028 -16.479   4.440  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.247 -17.191   4.996  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -9.315 -16.609   5.140  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.148 -18.466   5.293  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.638 -14.933   6.404  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.502 -16.866   5.922  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.379 -15.621   3.868  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.514 -17.144   3.746  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.275 -18.953   5.160  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.960 -18.940   5.657  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.374 -13.757   4.798  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.573 -12.671   4.217  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.334 -12.273   5.018  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.361 -12.194   6.248  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.437 -11.453   3.836  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.650 -11.865   3.234  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.765 -10.534   2.822  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.294 -13.520   5.147  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.195 -13.067   3.275  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.674 -10.882   4.735  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.230 -12.247   3.921  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.887 -10.064   3.263  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.464  -9.751   2.531  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.476 -11.097   1.935  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.246 -11.991   4.299  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.948 -11.528   4.814  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.272 -10.529   3.868  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.765 -10.288   2.765  1.00  0.00           O  
ATOM    246  CB  THR A 121      -0.053 -12.722   5.193  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.023 -12.266   5.984  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.539 -13.452   3.985  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.322 -12.060   3.294  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.135 -10.982   5.739  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.640 -13.428   5.783  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.474 -13.050   6.347  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.080 -14.335   4.325  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.228 -12.807   3.442  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.261 -13.773   3.318  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.851  -9.932   4.272  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.526  -8.852   3.530  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.942  -9.211   2.096  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.878  -8.369   1.201  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.672  -8.262   4.374  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.955  -9.100   4.331  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.999  -6.834   3.938  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.239 -10.233   5.161  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.784  -8.059   3.428  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.341  -8.212   5.411  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.389  -9.095   3.331  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.684  -8.686   5.029  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.738 -10.127   4.628  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.765  -6.423   4.597  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.372  -6.823   2.915  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.106  -6.212   4.005  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.290 -10.477   1.850  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.591 -10.999   0.509  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.344 -11.054  -0.394  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.415 -10.684  -1.566  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.214 -12.404   0.620  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.532 -12.463   1.415  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.716 -11.702   0.779  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.654 -11.298  -0.408  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.749 -11.526   1.471  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.333 -11.113   2.633  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.306 -10.335   0.022  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.495 -13.062   1.109  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.388 -12.797  -0.382  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.357 -12.088   2.426  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.812 -13.514   1.510  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.187 -11.447   0.153  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.102 -11.394  -0.552  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.563  -9.971  -0.884  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.018  -9.704  -1.996  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.209 -12.132   0.221  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.121 -13.664   0.238  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.951 -14.264   0.961  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.271 -14.270  -0.457  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.178 -11.666   1.138  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.983 -11.902  -1.511  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.232 -11.766   1.247  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.167 -11.870  -0.233  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.389  -9.048   0.070  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.663  -7.612  -0.103  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.785  -7.066  -1.232  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.312  -6.507  -2.194  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.422  -6.860   1.224  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.465  -5.333   1.097  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.487  -7.258   2.251  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.032  -9.366   0.967  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.704  -7.476  -0.399  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.444  -7.133   1.617  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.450  -5.013   0.762  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.263  -4.880   2.069  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -0.706  -4.983   0.399  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.432  -8.325   2.459  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.330  -6.716   3.183  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.476  -7.025   1.860  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.537  -7.276  -1.177  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.475  -6.802  -2.208  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.139  -7.369  -3.594  1.00  0.00           C  
ATOM    318  O   LYS A 126       1.015  -6.603  -4.549  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.911  -7.120  -1.761  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.972  -6.577  -2.730  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.378  -6.710  -2.122  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.476  -6.071  -2.985  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.668  -6.770  -4.281  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.915  -7.756  -0.365  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.376  -5.718  -2.287  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       3.069  -6.672  -0.780  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.034  -8.200  -1.665  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.922  -7.133  -3.667  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.772  -5.524  -2.929  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.386  -6.213  -1.151  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.607  -7.766  -1.962  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       6.224  -5.021  -3.160  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       7.411  -6.097  -2.417  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.460  -6.394  -4.784  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.858  -6.653  -4.895  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.824  -7.760  -4.154  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.912  -8.682  -3.699  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.538  -9.348  -4.955  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.781  -8.820  -5.540  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.860  -8.571  -6.747  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.478 -10.865  -4.718  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.076 -11.661  -5.938  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.234 -11.856  -6.389  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.925 -12.373  -6.736  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.141 -12.658  -7.464  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.143 -12.984  -7.694  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.024  -9.252  -2.867  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.312  -9.154  -5.700  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.456 -11.211  -4.383  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.242 -11.074  -3.925  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.000 -12.445  -6.625  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.980 -13.005  -8.056  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.469 -13.588  -8.442  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.798  -8.590  -4.703  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.078  -8.034  -5.141  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.021  -6.564  -5.585  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.520  -6.207  -6.655  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.178  -8.297  -4.103  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.494  -7.626  -4.447  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.819  -6.355  -3.932  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.371  -8.269  -5.341  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.022  -5.731  -4.312  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.575  -7.649  -5.723  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.909  -6.379  -5.204  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.077  -5.784  -5.574  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.694  -8.838  -3.724  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.376  -8.591  -6.030  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.331  -9.373  -4.006  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.844  -7.920  -3.136  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.140  -5.849  -3.258  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.118  -9.242  -5.743  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.266  -4.749  -3.936  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.250  -8.148  -6.402  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.503  -6.248  -6.312  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.358  -5.707  -4.804  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.192  -4.293  -5.147  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.328  -3.975  -6.376  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.604  -3.014  -7.096  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.918  -3.439  -3.904  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.168  -3.227  -3.064  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.196  -2.378  -3.517  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.341  -3.940  -1.865  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.389  -2.263  -2.783  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.542  -3.846  -1.142  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.571  -3.013  -1.608  1.00  0.00           C  
ATOM    386  H   PHE A 129      -1.964  -6.043  -3.930  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.180  -3.971  -5.478  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.132  -3.904  -3.306  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.550  -2.464  -4.218  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.082  -1.828  -4.439  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.555  -4.578  -1.504  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.170  -1.599  -3.130  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.676  -4.415  -0.235  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.497  -2.949  -1.057  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.365  -4.849  -6.690  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.411  -4.814  -7.939  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.435  -4.939  -9.221  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.017  -4.528 -10.293  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.485  -5.916  -7.925  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.703  -5.514  -7.084  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.720  -6.654  -6.870  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.763  -6.392  -6.225  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.514  -7.801  -7.337  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.160  -5.591  -6.029  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.921  -3.855  -7.999  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.045  -6.834  -7.537  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.830  -6.102  -8.944  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.202  -4.677  -7.581  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.363  -5.160  -6.113  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.659  -5.479  -9.140  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.544  -5.624 -10.303  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.111  -4.275 -10.794  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.409  -4.136 -11.982  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.678  -6.618  -9.991  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.208  -7.976  -9.437  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.094  -8.633 -10.248  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.148  -8.752 -11.466  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.049  -9.108  -9.604  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.997  -5.794  -8.238  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.958  -6.033 -11.128  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.366  -6.169  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.230  -6.802 -10.914  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.855  -7.840  -8.419  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.057  -8.656  -9.392  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.985  -9.004  -8.593  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.315  -9.543 -10.136  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.222  -3.266  -9.917  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.564  -1.887 -10.301  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.423  -1.095 -10.963  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.647  -0.299 -11.876  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.127  -1.125  -9.094  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.454  -1.667  -8.601  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.617  -1.525  -9.380  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.518  -2.339  -7.367  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.829  -2.093  -8.947  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.730  -2.895  -6.929  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.885  -2.780  -7.721  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.002  -3.448  -8.946  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.359  -1.934 -11.046  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.394  -1.135  -8.285  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.281  -0.083  -9.379  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.581  -0.988 -10.317  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.638  -2.421  -6.748  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.716  -2.002  -9.557  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.771  -3.414  -5.983  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.816  -3.213  -7.381  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.197  -1.331 -10.494  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.047  -0.682 -10.918  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.179  -0.963  -9.923  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.963  -1.626  -8.906  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.110  -1.999  -9.738  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.339  -1.062 -11.897  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.097   0.396 -10.995  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.398  -0.486 -10.203  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.595  -0.823  -9.408  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.475  -0.400  -7.933  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.160   0.750  -7.612  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.850  -0.253 -10.092  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.165  -0.465  -9.321  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.615  -1.933  -9.253  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.063  -2.074  -8.758  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.244  -1.598  -7.362  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.514   0.069 -11.040  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.686  -1.911  -9.422  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.947  -0.697 -11.083  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.709   0.817 -10.233  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.937   0.099  -9.834  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.081  -0.058  -8.313  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.951  -2.502  -8.602  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.560  -2.365 -10.254  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.344  -3.129  -8.822  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.722  -1.515  -9.429  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.584  -2.044  -6.731  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.090  -0.593  -7.263  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.179  -1.787  -7.028  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.799  -1.348  -7.053  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.846  -1.211  -5.586  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.317  -1.219  -5.172  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.093  -2.063  -5.625  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.085  -2.374  -4.912  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.361  -2.528  -3.409  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.574  -2.200  -5.101  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.138  -2.214  -7.442  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.391  -0.271  -5.277  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.393  -3.303  -5.389  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.150  -1.596  -2.891  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.727  -3.311  -2.996  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.400  -2.810  -3.237  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.238  -1.285  -4.614  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.330  -2.147  -6.162  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.050  -3.052  -4.668  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.700  -0.284  -4.309  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.067  -0.114  -3.798  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.326  -0.663  -2.381  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.463  -0.977  -2.026  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.492   1.356  -3.951  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.769   1.796  -5.404  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.862   3.024  -5.634  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.915   0.935  -6.306  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.982   0.342  -3.960  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.741  -0.694  -4.428  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.719   1.994  -3.516  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.406   1.511  -3.377  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.264  -0.793  -1.581  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.256  -1.296  -0.199  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.862  -1.753   0.278  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.856  -1.213  -0.176  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.948  -0.286   0.747  1.00  0.00           C  
ATOM    509  CG  ASP A 137       6.381  -0.256   2.173  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.880  -1.016   3.035  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.440   0.538   2.416  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.364  -0.540  -1.968  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.871  -2.196  -0.183  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.013  -0.522   0.786  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.871   0.718   0.331  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.789  -2.720   1.197  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.553  -3.123   1.876  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.831  -3.520   3.340  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.883  -4.091   3.646  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.881  -4.256   1.089  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.649  -3.119   1.547  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.870  -2.274   1.894  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.539  -5.125   1.056  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.944  -4.536   1.573  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.668  -3.928   0.071  1.00  0.00           H  
ATOM    526  N   MET A 139       2.891  -3.222   4.241  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.031  -3.413   5.694  1.00  0.00           C  
ATOM    528  C   MET A 139       1.673  -3.518   6.402  1.00  0.00           C  
ATOM    529  O   MET A 139       0.657  -3.051   5.889  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.864  -2.257   6.287  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.204  -0.880   6.101  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.187   0.548   6.641  1.00  0.00           S  
ATOM    533  CE  MET A 139       4.195   0.290   8.436  1.00  0.00           C  
ATOM    534  H   MET A 139       2.055  -2.742   3.918  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.550  -4.357   5.879  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.015  -2.440   7.351  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.844  -2.243   5.809  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.988  -0.739   5.042  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.255  -0.866   6.639  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.170   0.236   8.803  1.00  0.00           H  
ATOM    541  HE2 MET A 139       4.718  -0.636   8.679  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.705   1.122   8.922  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.659  -4.111   7.598  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.468  -4.362   8.418  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.631  -3.814   9.844  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.742  -3.779  10.378  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.181  -5.875   8.460  1.00  0.00           C  
ATOM    548  CG  LEU A 140       0.072  -6.570   7.092  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.061  -8.074   7.297  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.136  -6.075   6.305  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.534  -4.455   7.962  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.395  -3.866   7.976  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.985  -6.354   9.018  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.745  -6.035   9.011  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.972  -6.396   6.504  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.840  -8.449   7.784  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.171  -8.562   6.334  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.934  -8.291   7.912  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.036  -6.179   6.909  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.237  -6.648   5.385  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -0.990  -5.029   6.045  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.477  -3.416  10.473  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.526  -3.080  11.902  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.675  -4.351  12.750  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.393  -5.270  12.353  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.677  -2.101  12.181  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.545  -0.753  11.455  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.171   0.314  11.983  1.00  0.00           S  
ATOM    569  CE  MET A 141       1.107  -0.116  10.768  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.364  -3.509   9.987  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.407  -2.598  12.195  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.617  -2.566  11.881  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.725  -1.907  13.253  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.488  -0.916  10.378  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.460  -0.195  11.648  1.00  0.00           H  
ATOM    576  HE1 MET A 141       1.414  -1.152  10.889  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.723   0.033   9.759  1.00  0.00           H  
ATOM    578  HE3 MET A 141       1.976   0.526  10.918  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.042  -4.396  13.927  1.00  0.00           N  
ATOM    580  CA  PHE A 142      -0.006  -5.549  14.845  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.600  -5.354  16.249  1.00  0.00           C  
ATOM    582  O   PHE A 142      -0.636  -4.231  16.759  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.384  -6.210  14.856  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.667  -7.115  13.670  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.511  -8.509  13.793  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.105  -6.572  12.447  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.765  -9.352  12.696  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.370  -7.415  11.354  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.191  -8.804  11.474  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.492  -3.585  14.203  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.660  -6.308  14.417  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.150  -5.436  14.910  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.481  -6.810  15.761  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.202  -8.937  14.735  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.247  -5.505  12.350  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.645 -10.423  12.798  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.721  -6.994  10.421  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.396  -9.452  10.631  1.00  0.00           H  
ATOM    599  N   ASP A 143      -1.056  -6.435  16.889  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.461  -6.453  18.303  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.485  -7.253  19.187  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.405  -8.480  19.087  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.932  -6.891  18.436  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.435  -7.051  19.885  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.573  -7.544  20.064  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.735  -6.644  20.844  1.00  0.00           O  
ATOM    607  H   ASP A 143      -1.059  -7.323  16.394  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.434  -5.434  18.686  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.560  -6.160  17.925  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -3.049  -7.851  17.926  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.246  -6.568  20.076  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.227  -7.173  21.004  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.627  -8.224  21.952  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.352  -9.088  22.448  1.00  0.00           O  
ATOM    615  CB  LYS A 144       1.937  -6.060  21.798  1.00  0.00           C  
ATOM    616  CG  LYS A 144       0.999  -5.224  22.690  1.00  0.00           C  
ATOM    617  CD  LYS A 144       1.783  -4.168  23.484  1.00  0.00           C  
ATOM    618  CE  LYS A 144       0.871  -3.237  24.298  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       0.115  -3.954  25.361  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.126  -5.565  20.106  1.00  0.00           H  
ATOM    621  HA  LYS A 144       1.980  -7.694  20.411  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.701  -6.521  22.425  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       2.440  -5.397  21.091  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       0.258  -4.719  22.068  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       0.484  -5.884  23.388  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       2.489  -4.664  24.153  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       2.355  -3.555  22.785  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       1.493  -2.459  24.752  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       0.175  -2.742  23.613  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       0.741  -4.424  26.002  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      -0.514  -4.643  24.972  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      -0.443  -3.309  25.903  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.685  -8.181  22.177  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.454  -9.168  22.958  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.618 -10.553  22.318  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.924 -11.531  23.003  1.00  0.00           O  
ATOM    637  CB  THR A 145      -2.810  -8.610  23.452  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.818  -7.197  23.524  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -3.190  -9.125  24.843  1.00  0.00           C  
ATOM    640  H   THR A 145      -1.212  -7.443  21.719  1.00  0.00           H  
ATOM    641  HA  THR A 145      -0.864  -9.348  23.858  1.00  0.00           H  
ATOM    642  HB  THR A 145      -3.586  -8.908  22.748  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.867  -6.885  22.594  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -3.291 -10.209  24.826  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -4.145  -8.694  25.142  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.426  -8.845  25.568  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.402 -10.643  21.000  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.636 -11.846  20.168  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.539 -12.182  19.149  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.466 -13.318  18.673  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.003 -11.783  19.460  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.906 -10.929  18.338  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.164 -11.280  20.321  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.176  -9.783  20.511  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.679 -12.708  20.833  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.250 -12.785  19.107  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.795 -10.861  17.949  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.228 -11.877  21.231  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -5.099 -11.386  19.770  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.024 -10.232  20.581  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.314 -11.207  18.813  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.316 -11.241  17.740  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.716 -11.472  16.328  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.416 -11.922  15.417  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.462 -12.201  18.130  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.727 -11.995  17.307  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.124 -10.884  16.980  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.446 -13.054  17.002  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.144 -10.296  19.223  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.738 -10.235  17.704  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.728 -12.047  19.176  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.121 -13.229  18.015  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.141 -13.974  17.284  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.293 -12.922  16.473  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.577 -11.163  16.131  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.280 -11.206  14.830  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.539  -9.787  14.312  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.511  -8.820  15.083  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.605 -11.995  14.937  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.554 -13.280  15.782  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.483 -14.295  15.356  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.095 -15.136  16.505  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.022 -16.453  16.580  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -1.319 -17.232  15.577  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -0.641 -17.015  17.690  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.097 -10.806  16.926  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.647 -11.701  14.091  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.362 -11.345  15.381  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.943 -12.252  13.932  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.377 -12.995  16.816  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.530 -13.765  15.750  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -1.870 -14.889  14.527  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -0.592 -13.774  15.009  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.815 -14.632  17.340  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.611 -16.823  14.708  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -1.252 -18.232  15.669  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.406 -16.444  18.486  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -0.581 -18.016  17.759  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.795  -9.651  13.009  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.176  -8.360  12.422  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.607  -7.954  12.827  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.445  -8.801  13.152  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.943  -8.339  10.903  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.935  -9.116  10.073  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.245  -8.709   9.800  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.638 -10.189   9.284  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.720  -9.580   8.893  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.776 -10.477   8.565  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.827 -10.476  12.430  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.503  -7.614  12.841  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.988  -7.301  10.571  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.936  -8.700  10.693  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.676 -10.681   9.206  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.717  -9.552   8.468  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.878 -11.206   7.858  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.885  -6.644  12.838  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.139  -6.048  13.353  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.316  -6.070  12.360  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.381  -5.530  12.659  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.871  -4.614  13.852  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.767  -4.538  14.920  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.563  -3.107  15.434  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.405  -2.826  16.614  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.010  -2.736  17.874  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.785  -2.979  18.252  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.860  -2.396  18.800  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.138  -6.016  12.551  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.473  -6.640  14.207  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.591  -3.987  13.004  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.788  -4.215  14.288  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.007  -5.202  15.751  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.832  -4.873  14.484  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -2.511  -2.965  15.679  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -3.797  -2.398  14.639  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -5.370  -2.598  16.437  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.094  -3.273  17.570  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.520  -2.863  19.213  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -5.818  -2.200  18.564  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.566  -2.330  19.760  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.134  -6.653  11.172  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.072  -6.559  10.045  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.896  -5.290   9.197  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.733  -5.004   8.337  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.273  -7.164  11.022  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.920  -7.420   9.396  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.100  -6.589  10.411  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.822  -4.525   9.421  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.471  -3.318   8.668  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.973  -3.080   8.420  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.123  -3.587   9.158  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.214  -2.067   9.172  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.226  -1.851  10.674  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.252  -2.397  11.470  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.235  -1.051  11.269  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.284  -2.140  12.853  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.265  -0.794  12.652  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.293  -1.336  13.444  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.170  -4.823  10.131  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.861  -3.478   7.663  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.800  -1.185   8.686  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.251  -2.141   8.850  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.023  -3.007  11.021  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.457  -0.617  10.657  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.074  -2.560  13.461  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.506  -0.169  13.105  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.325  -1.129  14.505  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.642  -2.311   7.383  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.268  -2.036   6.962  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.136  -0.876   5.972  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.056  -0.076   5.795  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.394  -1.913   6.825  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.652  -1.809   7.832  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.873  -2.932   6.486  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.972  -0.798   5.329  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.581   0.247   4.381  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.178  -0.273   3.150  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.888  -1.279   3.236  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.214   1.360   5.087  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.546   2.207   6.093  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.082   3.453   5.719  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.659   1.774   7.429  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.730   4.258   6.674  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.317   2.572   8.381  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.850   3.816   8.004  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.298  -1.540   5.488  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.496   0.698   4.003  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.081   0.922   5.578  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.591   2.032   4.318  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.986   3.803   4.702  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.235   0.825   7.725  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.136   5.219   6.388  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.403   2.234   9.405  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.351   4.435   8.737  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.070   0.429   2.016  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.754   0.100   0.749  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.331   1.342   0.067  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.618   2.323  -0.133  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.146  -0.705  -0.220  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.649  -1.299  -1.386  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.904  -1.854   0.459  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.533   1.247   2.028  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.599  -0.545   0.988  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.889  -0.030  -0.637  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.022  -1.830  -2.061  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.139  -0.508  -1.953  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.401  -1.992  -1.011  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.595  -1.464   1.204  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.485  -2.401  -0.282  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.198  -2.532   0.937  1.00  0.00           H  
ATOM    810  N   THR A 156       2.614   1.307  -0.292  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.317   2.331  -1.087  1.00  0.00           C  
ATOM    812  C   THR A 156       3.264   2.070  -2.588  1.00  0.00           C  
ATOM    813  O   THR A 156       3.445   0.941  -3.039  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.771   2.528  -0.635  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.833   2.647   0.767  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.423   3.782  -1.212  1.00  0.00           C  
ATOM    817  H   THR A 156       3.116   0.441  -0.120  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.816   3.280  -0.911  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.353   1.663  -0.945  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.044   1.765   1.139  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.882   4.668  -0.882  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.426   3.739  -2.303  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.453   3.844  -0.864  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.076   3.130  -3.370  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.875   3.130  -4.814  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.848   3.961  -5.659  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.348   4.998  -5.218  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.409   3.443  -5.132  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.438   2.285  -5.046  1.00  0.00           C  
ATOM    830  CD1 PHE A 157       0.004   1.650  -6.225  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.106   1.902  -3.806  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -0.998   0.668  -6.167  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.089   0.899  -3.752  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.546   0.295  -4.931  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.024   4.036  -2.916  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.051   2.110  -5.146  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.071   4.206  -4.431  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.341   3.869  -6.134  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.421   1.937  -7.180  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.213   2.393  -2.897  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.367   0.213  -7.071  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.512   0.605  -2.807  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.328  -0.449  -4.892  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.088   3.537  -6.902  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.021   4.207  -7.818  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.549   5.609  -8.256  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.377   6.514  -8.385  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.288   3.266  -9.003  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.324   3.776 -10.022  1.00  0.00           C  
ATOM    850  CD  GLU A 158       5.764   4.649 -11.168  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       4.530   4.697 -11.386  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       6.580   5.267 -11.894  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.666   2.663  -7.207  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.971   4.341  -7.297  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.683   2.342  -8.582  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.349   3.020  -9.498  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.110   4.315  -9.489  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.791   2.898 -10.477  1.00  0.00           H  
ATOM    859  N   SER A 159       3.234   5.828  -8.389  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.635   7.103  -8.815  1.00  0.00           C  
ATOM    861  C   SER A 159       1.271   7.374  -8.171  1.00  0.00           C  
ATOM    862  O   SER A 159       0.482   6.454  -7.928  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.517   7.140 -10.345  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.853   8.314 -10.791  1.00  0.00           O  
ATOM    865  H   SER A 159       2.606   5.054  -8.220  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.299   7.917  -8.522  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.516   7.108 -10.777  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.959   6.266 -10.687  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.990   8.392 -11.755  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.967   8.658  -7.955  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.350   9.140  -7.521  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.483   8.731  -8.482  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.611   8.505  -8.043  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.326  10.671  -7.344  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.028  11.466  -8.615  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -0.076  12.997  -8.443  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.450  13.731  -9.317  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -0.692  13.487  -7.466  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.650   9.350  -8.225  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.571   8.703  -6.547  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.314  10.976  -6.995  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.401  10.922  -6.572  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.046  11.207  -8.920  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.647  11.174  -9.420  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.190   8.569  -9.778  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.169   8.134 -10.782  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.771   6.739 -10.548  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.935   6.495 -10.876  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.599   8.265 -12.206  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.516   9.705 -12.752  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.871   9.892 -13.812  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.113  10.646 -12.175  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.236   8.741 -10.074  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.021   8.813 -10.715  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.612   7.801 -12.236  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.243   7.701 -12.883  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.992   5.838  -9.938  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.470   4.521  -9.496  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.244   4.652  -8.177  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.368   4.162  -8.066  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.308   3.511  -9.357  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.269   3.548 -10.503  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.892   2.097  -9.200  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.833   3.318 -11.913  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.053   6.120  -9.683  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.162   4.136 -10.246  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.761   3.746  -8.442  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.240   4.512 -10.491  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.491   2.789 -10.310  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -1.084   1.372  -9.120  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.498   2.037  -8.296  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.518   1.846 -10.056  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.572   4.081 -12.158  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.020   3.375 -12.637  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.293   2.332 -11.984  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.666   5.360  -7.195  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.226   5.546  -5.841  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.646   6.121  -5.923  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.536   5.644  -5.220  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.337   6.534  -5.049  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -2.984   7.078  -3.773  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.005   5.885  -4.671  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.757   5.763  -7.388  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.264   4.573  -5.331  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.121   7.392  -5.682  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.397   6.263  -3.191  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.251   7.616  -3.172  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.789   7.765  -4.025  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.370   6.610  -4.162  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.180   5.032  -4.017  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.490   5.555  -5.572  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.879   7.109  -6.795  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.193   7.732  -6.999  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.284   6.720  -7.374  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.339   6.704  -6.740  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.094   8.834  -8.070  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.461  10.144  -7.564  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.394  11.024  -6.702  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.966  12.137  -6.315  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.550  10.635  -6.409  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.092   7.474  -7.325  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.509   8.192  -6.061  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.498   8.456  -8.902  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.088   9.053  -8.464  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.562   9.912  -6.991  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.155  10.722  -8.439  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.035   5.822  -8.341  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.997   4.764  -8.701  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.207   3.776  -7.552  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.351   3.469  -7.224  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.577   4.069 -10.011  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.444   2.850 -10.397  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.963   3.101 -10.518  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.284   4.077 -11.659  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.749   4.258 -11.833  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.129   5.840  -8.794  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.964   5.240  -8.872  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.602   4.798 -10.821  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.546   3.724  -9.911  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.082   2.464 -11.351  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.279   2.066  -9.660  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.467   2.146 -10.698  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.363   3.485  -9.580  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.812   5.041 -11.445  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.846   3.689 -12.583  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.204   3.383 -12.056  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -11.947   4.902 -12.588  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.181   4.630 -10.997  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.137   3.321  -6.896  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.238   2.388  -5.757  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.071   2.983  -4.605  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.852   2.264  -3.984  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.846   1.927  -5.281  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.946   0.905  -4.156  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.071   1.249  -6.417  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.221   3.630  -7.204  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.751   1.490  -6.109  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.274   2.771  -4.907  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.585   0.081  -4.470  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.952   0.528  -3.923  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.359   1.368  -3.260  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.615   0.369  -6.750  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.949   1.919  -7.261  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.082   0.955  -6.070  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.972   4.297  -4.363  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.813   5.030  -3.406  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.268   5.252  -3.874  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.196   5.160  -3.069  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.160   6.384  -3.090  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.621   6.144  -2.162  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.271   4.821  -4.875  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.869   4.458  -2.478  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.961   6.931  -4.014  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.847   6.973  -2.480  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.892   5.739  -3.217  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.487   5.560  -5.159  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.825   5.749  -5.745  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.661   4.458  -5.777  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.877   4.503  -5.567  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.709   6.329  -7.166  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.420   7.841  -7.190  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.611   8.735  -6.775  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.748   8.240  -6.576  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.416   9.970  -6.655  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.682   5.695  -5.764  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.381   6.456  -5.128  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.915   5.801  -7.696  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.632   6.141  -7.717  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.572   8.054  -6.537  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.128   8.107  -8.209  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.025   3.304  -5.999  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.664   1.992  -5.836  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.897   1.747  -4.334  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.937   1.634  -3.568  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.812   0.861  -6.454  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.454   1.063  -7.941  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.549  -0.478  -6.350  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.165   0.316  -8.313  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.029   3.335  -6.198  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.622   2.008  -6.354  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.886   0.797  -5.879  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.270   0.721  -8.577  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.308   2.116  -8.149  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.939  -1.269  -6.782  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.749  -0.727  -5.310  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.482  -0.417  -6.910  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.992   0.387  -9.383  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.319   0.751  -7.782  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.243  -0.738  -8.054  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.160   1.663  -3.897  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.500   1.467  -2.478  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.087   0.070  -1.994  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.271  -0.035  -1.080  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.997   1.750  -2.257  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.510   1.745  -0.826  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.835   2.032  -0.482  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.815   1.485   0.327  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.910   1.937   0.856  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.712   1.610   1.367  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.907   1.805  -4.560  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.934   2.188  -1.885  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.216   2.737  -2.669  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.583   1.027  -2.825  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.771   1.222   0.426  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.809   2.096   1.442  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.519   1.462   2.351  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.610  -0.988  -2.625  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.353  -2.384  -2.258  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.403  -3.198  -3.146  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.478  -3.146  -4.375  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.635  -3.127  -1.861  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.156  -2.771  -0.480  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.502  -3.258   0.668  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.297  -1.958  -0.337  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -15.981  -2.935   1.951  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.782  -1.641   0.944  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.124  -2.126   2.088  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.233  -0.816  -3.399  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.803  -2.331  -1.318  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.405  -2.949  -2.613  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.424  -4.196  -1.863  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.626  -3.883   0.567  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.804  -1.575  -1.212  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.472  -3.309   2.829  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.661  -1.019   1.051  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.495  -1.878   3.074  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.537  -3.982  -2.505  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.436  -4.747  -3.096  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.475  -6.194  -2.588  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.515  -6.423  -1.378  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.122  -4.056  -2.704  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.898  -2.699  -3.332  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.150  -2.456  -4.484  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.382  -1.508  -2.867  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.189  -1.129  -4.680  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.917  -0.535  -3.720  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.546  -3.940  -1.491  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.512  -4.755  -4.184  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.096  -3.933  -1.624  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.294  -4.708  -2.974  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -11.016  -1.360  -2.005  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.710  -0.611  -5.501  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172     -10.107   0.467  -3.660  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.503  -7.182  -3.484  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.645  -8.603  -3.119  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.287  -9.294  -2.898  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.468  -9.362  -3.816  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.465  -9.356  -4.178  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.927  -8.882  -4.239  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.798  -9.673  -5.241  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.285 -10.542  -5.989  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -16.026  -9.419  -5.291  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.420  -6.953  -4.465  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.200  -8.672  -2.183  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.998  -9.226  -5.156  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.457 -10.418  -3.924  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.360  -8.979  -3.240  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.947  -7.824  -4.513  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.062  -9.851  -1.701  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.817 -10.548  -1.313  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.154 -11.806  -0.497  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.885 -11.725   0.490  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.849  -9.622  -0.526  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.722  -8.204  -1.139  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.471 -10.309  -0.427  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.727  -7.269  -0.438  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.802  -9.790  -1.003  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.304 -10.866  -2.220  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.249  -9.512   0.485  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.429  -8.292  -2.185  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.695  -7.713  -1.100  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.561 -11.282   0.054  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.041 -10.432  -1.422  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.792  -9.713   0.178  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.833  -6.263  -0.845  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.931  -7.244   0.633  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.703  -7.599  -0.612  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.643 -12.976  -0.904  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.936 -14.282  -0.280  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.448 -14.559  -0.098  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.890 -15.058   0.938  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -8.090 -14.464   0.998  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.615 -14.656   0.692  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.222 -15.557  -0.037  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.752 -13.858   1.268  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -8.035 -12.970  -1.712  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.609 -15.049  -0.985  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.232 -13.610   1.662  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.417 -15.356   1.530  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -6.080 -13.123   1.886  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.758 -14.040   1.123  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.247 -14.177  -1.104  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.721 -14.152  -1.136  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.409 -13.190  -0.115  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.626 -12.995  -0.194  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.285 -15.589  -1.068  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.793 -16.492  -2.189  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.693 -16.105  -3.346  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.510 -17.743  -1.900  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.782 -13.799  -1.917  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.980 -13.791  -2.141  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -13.038 -16.034  -0.104  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.371 -15.552  -1.137  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.604 -18.080  -0.953  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.202 -18.350  -2.644  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.669 -12.574   0.824  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.108 -11.481   1.726  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -13.038 -10.129   1.001  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.492 -10.031  -0.102  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.264 -11.486   3.021  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.706 -12.548   4.046  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.250 -13.976   3.713  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.626 -14.933   4.851  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -12.096 -16.300   4.610  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.666 -12.724   0.781  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.152 -11.602   2.040  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.207 -11.609   2.788  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -12.373 -10.518   3.513  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.284 -12.272   5.014  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.792 -12.527   4.145  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.739 -14.314   2.801  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.169 -13.986   3.567  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.231 -14.544   5.794  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.716 -14.964   4.933  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -11.079 -16.316   4.660  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.372 -16.649   3.703  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -12.433 -16.949   5.310  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.589  -9.079   1.609  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.611  -7.720   1.052  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.920  -6.706   1.975  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.168  -6.681   3.184  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.055  -7.292   0.745  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.691  -8.123  -0.378  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.484  -7.899  -0.582  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.559  -6.172  -1.132  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.996  -9.219   2.523  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.062  -7.717   0.108  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.656  -7.390   1.650  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.056  -6.245   0.442  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.195  -7.881  -1.318  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.523  -9.180  -0.173  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.181  -5.516  -0.348  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.963  -6.048  -2.036  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.594  -5.904  -1.348  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.085  -5.848   1.388  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.368  -4.732   2.031  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.690  -3.387   1.388  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.115  -3.337   0.235  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.844  -4.981   2.141  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.520  -6.407   2.585  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.062  -4.712   0.851  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.934  -5.958   0.390  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.729  -4.663   3.057  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.443  -4.305   2.893  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.140  -6.664   3.438  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.704  -7.115   1.778  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.475  -6.452   2.877  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.169  -3.670   0.553  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.004  -4.907   1.018  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.421  -5.365   0.057  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.465  -2.293   2.110  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.578  -0.924   1.580  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.295  -0.108   1.783  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.505  -0.381   2.693  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.855  -0.216   2.067  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.050  -0.110   3.587  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.223   0.991   4.283  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -11.942   2.044   3.662  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -11.931   0.845   5.494  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.099  -2.411   3.051  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.681  -1.000   0.499  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.904   0.777   1.623  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.703  -0.780   1.675  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.104   0.115   3.760  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.858  -1.082   4.034  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.080   0.862   0.888  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.827   1.608   0.757  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.019   3.127   0.864  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.017   3.671   0.379  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.138   1.249  -0.567  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.747  -0.518  -0.614  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.809   1.058   0.216  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.164   1.308   1.565  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -8.780   1.509  -1.409  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.209   1.817  -0.650  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.978  -0.942  -0.933  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.038   3.817   1.462  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.031   5.279   1.676  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.649   5.898   1.483  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.643   5.196   1.403  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.572   5.633   3.079  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.035   5.243   3.313  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.059   6.071   2.512  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.334   5.292   2.151  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.946   4.600   3.314  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.234   3.288   1.790  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.665   5.743   0.920  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.959   5.127   3.826  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.484   6.706   3.259  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.145   4.189   3.086  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.239   5.390   4.370  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.326   6.957   3.092  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.617   6.416   1.578  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.049   5.994   1.716  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.084   4.554   1.382  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.406   3.766   3.560  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.876   4.276   3.091  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.008   5.203   4.122  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.610   7.229   1.454  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.375   8.027   1.320  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.413   7.834   2.497  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.836   7.605   3.632  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.700   9.519   1.107  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.528  10.160   2.236  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.799  11.642   1.948  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.627  12.257   3.084  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.916  13.694   2.837  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.494   7.690   1.630  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.840   7.672   0.437  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.760  10.070   1.016  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.245   9.625   0.167  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.483   9.640   2.332  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.985  10.077   3.178  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.848  12.172   1.861  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.345  11.734   1.007  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.564  11.698   3.177  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.076  12.142   4.022  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.064  14.233   2.765  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.462  14.088   3.592  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.440  13.823   1.983  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.120   7.976   2.219  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.043   8.003   3.205  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.866   8.870   2.704  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.664   9.035   1.499  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.636   6.559   3.526  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.851   8.129   1.254  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.419   8.462   4.123  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.858   6.545   4.289  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.504   6.001   3.882  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.267   6.072   2.628  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.096   9.451   3.626  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.999  10.377   3.299  1.00  0.00           C  
ATOM   1283  C   GLN A 185       2.199   9.660   2.636  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.478   8.506   2.978  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.415  11.153   4.559  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.286  12.085   5.045  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.657  12.907   6.284  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.750  12.837   6.834  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.249  13.726   6.779  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.278   9.256   4.600  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.611  11.099   2.579  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.676  10.449   5.350  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.293  11.759   4.333  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.020  12.773   4.241  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.602  11.496   5.279  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.159  13.802   6.347  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.009  14.267   7.597  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.919  10.302   1.692  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.006   9.667   0.941  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.196   9.288   1.840  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.662  10.097   2.646  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.409  10.687  -0.134  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.045  12.030   0.499  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.783  11.699   1.293  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.634   8.766   0.450  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.469  10.632  -0.384  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.804  10.535  -1.028  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.836  12.345   1.179  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.862  12.798  -0.251  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.708  12.361   2.155  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.905  11.818   0.658  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.720   8.064   1.673  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.916   7.582   2.396  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.217   8.232   1.916  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.117   8.516   2.705  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.958   6.040   2.332  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.176   5.385   3.011  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       8.277   5.687   4.518  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       9.527   5.069   5.162  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      10.785   5.705   4.685  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.268   7.439   1.018  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.816   7.891   3.424  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.051   5.650   2.794  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.956   5.732   1.285  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.100   4.305   2.879  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       9.083   5.713   2.506  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.295   6.763   4.692  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       7.394   5.281   5.016  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       9.447   5.190   6.246  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       9.542   3.995   4.951  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      11.589   5.325   5.168  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      10.776   6.704   4.850  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      10.928   5.555   3.696  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.268   8.490   0.618  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.327   9.196  -0.117  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.737   9.968  -1.312  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.771   9.519  -1.937  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.412   8.224  -0.626  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.202   7.528   0.494  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.430   6.731   0.004  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      13.182   6.215   0.869  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.662   6.595  -1.223  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.433   8.235   0.120  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.800   9.922   0.547  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.948   7.468  -1.262  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.114   8.799  -1.231  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.541   8.290   1.200  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.536   6.845   1.022  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.329  11.118  -1.650  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       8.990  11.901  -2.853  1.00  0.00           C  
ATOM   1351  C   VAL A 189       9.544  11.295  -4.153  1.00  0.00           C  
ATOM   1352  O   VAL A 189      10.609  10.672  -4.152  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.350  13.391  -2.654  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.844  13.686  -2.832  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.558  14.307  -3.595  1.00  0.00           C  
ATOM   1356  H   VAL A 189      10.123  11.423  -1.104  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.904  11.867  -2.939  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       9.073  13.668  -1.636  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.432  13.044  -2.175  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      11.149  13.517  -3.865  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.045  14.725  -2.572  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.858  14.149  -4.631  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       7.490  14.118  -3.489  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       8.751  15.348  -3.333  1.00  0.00           H  
ATOM   1365  N   MET A 190       8.837  11.477  -5.272  1.00  0.00           N  
ATOM   1366  CA  MET A 190       9.315  11.099  -6.611  1.00  0.00           C  
ATOM   1367  C   MET A 190      10.527  11.949  -7.044  1.00  0.00           C  
ATOM   1368  O   MET A 190      10.599  13.141  -6.735  1.00  0.00           O  
ATOM   1369  CB  MET A 190       8.151  11.222  -7.612  1.00  0.00           C  
ATOM   1370  CG  MET A 190       8.517  10.768  -9.033  1.00  0.00           C  
ATOM   1371  SD  MET A 190       7.120  10.692 -10.191  1.00  0.00           S  
ATOM   1372  CE  MET A 190       6.763  12.459 -10.401  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.976  12.002  -5.212  1.00  0.00           H  
ATOM   1374  HA  MET A 190       9.627  10.053  -6.582  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.322  10.607  -7.261  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       7.822  12.261  -7.647  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       9.269  11.440  -9.448  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.951   9.769  -8.972  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       5.964  12.584 -11.132  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       6.445  12.892  -9.453  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       7.654  12.977 -10.755  1.00  0.00           H  
ATOM   1382  N   SER A 191      11.462  11.354  -7.792  1.00  0.00           N  
ATOM   1383  CA  SER A 191      12.634  12.039  -8.357  1.00  0.00           C  
ATOM   1384  C   SER A 191      13.054  11.390  -9.693  1.00  0.00           C  
ATOM   1385  O   SER A 191      13.363  10.191  -9.706  1.00  0.00           O  
ATOM   1386  CB  SER A 191      13.789  12.011  -7.350  1.00  0.00           C  
ATOM   1387  OG  SER A 191      14.902  12.731  -7.856  1.00  0.00           O  
ATOM   1388  H   SER A 191      11.348  10.375  -8.019  1.00  0.00           H  
ATOM   1389  HA  SER A 191      12.379  13.084  -8.517  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      13.461  12.466  -6.413  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.079  10.976  -7.155  1.00  0.00           H  
ATOM   1392  HG  SER A 191      15.614  12.704  -7.186  1.00  0.00           H  
ATOM   1393  N   PRO A 192      13.032  12.123 -10.825  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      13.362  11.585 -12.149  1.00  0.00           C  
ATOM   1395  C   PRO A 192      14.877  11.420 -12.377  1.00  0.00           C  
ATOM   1396  O   PRO A 192      15.705  11.979 -11.651  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      12.738  12.577 -13.134  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      12.856  13.912 -12.401  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      12.616  13.517 -10.945  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      12.887  10.612 -12.284  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.249  12.596 -14.097  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      11.682  12.333 -13.268  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      13.867  14.308 -12.514  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.118  14.635 -12.750  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.195  14.162 -10.283  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.551  13.595 -10.714  1.00  0.00           H  
ATOM   1407  N   THR A 193      15.245  10.674 -13.424  1.00  0.00           N  
ATOM   1408  CA  THR A 193      16.634  10.473 -13.880  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.805  10.326 -15.400  1.00  0.00           C  
ATOM   1410  O   THR A 193      15.851   9.991 -16.109  1.00  0.00           O  
ATOM   1411  CB  THR A 193      17.347   9.376 -13.068  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      18.745   9.569 -13.147  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      17.045   7.956 -13.552  1.00  0.00           C  
ATOM   1414  H   THR A 193      14.515  10.256 -13.987  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.164  11.395 -13.635  1.00  0.00           H  
ATOM   1416  HB  THR A 193      17.049   9.462 -12.023  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      19.159   8.954 -12.514  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      15.966   7.795 -13.561  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      17.497   7.235 -12.872  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.441   7.797 -14.554  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.009  10.607 -15.909  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      18.358  10.556 -17.336  1.00  0.00           C  
ATOM   1423  C   GLY A 194      18.676   9.151 -17.873  1.00  0.00           C  
ATOM   1424  O   GLY A 194      18.582   8.146 -17.160  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.749  10.817 -15.251  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      17.538  10.968 -17.926  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      19.231  11.186 -17.505  1.00  0.00           H  
ATOM   1428  N   SER A 195      19.080   9.086 -19.145  1.00  0.00           N  
ATOM   1429  CA  SER A 195      19.506   7.859 -19.842  1.00  0.00           C  
ATOM   1430  C   SER A 195      20.525   8.155 -20.952  1.00  0.00           C  
ATOM   1431  O   SER A 195      20.470   9.205 -21.600  1.00  0.00           O  
ATOM   1432  CB  SER A 195      18.287   7.128 -20.417  1.00  0.00           C  
ATOM   1433  OG  SER A 195      18.681   5.966 -21.134  1.00  0.00           O  
ATOM   1434  H   SER A 195      19.137   9.950 -19.667  1.00  0.00           H  
ATOM   1435  HA  SER A 195      19.984   7.194 -19.121  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      17.624   6.841 -19.599  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      17.746   7.796 -21.088  1.00  0.00           H  
ATOM   1438  HG  SER A 195      17.879   5.431 -21.295  1.00  0.00           H  
ATOM   1439  N   ALA A 196      21.449   7.217 -21.188  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      22.430   7.274 -22.276  1.00  0.00           C  
ATOM   1441  C   ALA A 196      21.850   6.894 -23.660  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.496   7.134 -24.685  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      23.600   6.355 -21.896  1.00  0.00           C  
ATOM   1444  H   ALA A 196      21.427   6.383 -20.620  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      22.812   8.293 -22.352  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      24.380   6.420 -22.654  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      24.018   6.664 -20.937  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      23.257   5.321 -21.824  1.00  0.00           H  
ATOM   1449  N   ARG A 197      20.651   6.289 -23.710  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      19.991   5.839 -24.952  1.00  0.00           C  
ATOM   1451  C   ARG A 197      19.475   7.009 -25.805  1.00  0.00           C  
ATOM   1452  O   ARG A 197      19.068   8.047 -25.279  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      18.849   4.854 -24.628  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      19.273   3.596 -23.844  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      20.333   2.725 -24.539  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      19.869   2.195 -25.839  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      19.166   1.094 -26.052  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      18.752   0.330 -25.080  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      18.858   0.735 -27.265  1.00  0.00           N  
ATOM   1460  H   ARG A 197      20.158   6.157 -22.833  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      20.732   5.320 -25.562  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      18.089   5.378 -24.046  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      18.380   4.537 -25.562  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      19.663   3.896 -22.871  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      18.385   2.990 -23.664  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      21.237   3.316 -24.690  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      20.602   1.902 -23.875  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      20.157   2.698 -26.663  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      18.974   0.579 -24.131  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      18.221  -0.502 -25.272  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      19.155   1.292 -28.050  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      18.324  -0.102 -27.426  1.00  0.00           H  
ATOM   1473  N   GLY A 198      19.466   6.821 -27.126  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      19.000   7.802 -28.115  1.00  0.00           C  
ATOM   1475  C   GLY A 198      19.233   7.354 -29.565  1.00  0.00           C  
ATOM   1476  O   GLY A 198      19.809   6.288 -29.814  1.00  0.00           O  
ATOM   1477  H   GLY A 198      19.814   5.943 -27.483  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      17.932   7.975 -27.975  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      19.520   8.749 -27.962  1.00  0.00           H  
ATOM   1480  N   ARG A 199      18.785   8.171 -30.528  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      18.917   7.932 -31.980  1.00  0.00           C  
ATOM   1482  C   ARG A 199      19.036   9.256 -32.757  1.00  0.00           C  
ATOM   1483  O   ARG A 199      18.526  10.286 -32.306  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      17.723   7.064 -32.448  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      17.821   6.429 -33.850  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      18.674   5.143 -33.926  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      20.107   5.342 -33.617  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      20.984   6.055 -34.300  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      20.717   6.555 -35.471  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      22.149   6.334 -33.796  1.00  0.00           N  
ATOM   1491  H   ARG A 199      18.332   9.029 -30.239  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      19.844   7.386 -32.138  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      17.563   6.257 -31.731  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      16.830   7.690 -32.425  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      16.809   6.150 -34.147  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      18.168   7.161 -34.576  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      18.261   4.415 -33.225  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      18.576   4.717 -34.926  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      20.423   4.987 -32.727  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      19.864   6.302 -35.939  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      21.354   7.225 -35.885  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      22.421   5.968 -32.898  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      22.793   6.909 -34.318  1.00  0.00           H  
ATOM   1504  N   SER A 200      19.722   9.224 -33.906  1.00  0.00           N  
ATOM   1505  CA  SER A 200      20.023  10.369 -34.792  1.00  0.00           C  
ATOM   1506  C   SER A 200      18.773  11.132 -35.254  1.00  0.00           C  
ATOM   1507  O   SER A 200      17.798  10.484 -35.701  1.00  0.00           O  
ATOM   1508  CB  SER A 200      20.791   9.885 -36.027  1.00  0.00           C  
ATOM   1509  OG  SER A 200      21.960   9.177 -35.630  1.00  0.00           O  
ATOM   1510  OXT SER A 200      18.787  12.382 -35.196  1.00  0.00           O  
ATOM   1511  H   SER A 200      20.109   8.337 -34.184  1.00  0.00           H  
ATOM   1512  HA  SER A 200      20.652  11.077 -34.253  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      20.147   9.231 -36.620  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      21.066  10.743 -36.646  1.00  0.00           H  
ATOM   1515  HG  SER A 200      22.641   9.827 -35.356  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 105      -8.619  13.939  -7.830  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -8.855  13.687  -6.395  1.00  0.00           C  
ATOM      3  C   GLY A 105      -7.704  14.213  -5.556  1.00  0.00           C  
ATOM      4  O   GLY A 105      -7.646  15.416  -5.282  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -8.521  14.928  -8.001  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -9.391  13.588  -8.376  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -7.773  13.469  -8.125  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -9.768  14.189  -6.078  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -8.960  12.616  -6.219  1.00  0.00           H  
ATOM     10  N   SER A 106      -6.775  13.336  -5.165  1.00  0.00           N  
ATOM     11  CA  SER A 106      -5.637  13.652  -4.289  1.00  0.00           C  
ATOM     12  C   SER A 106      -4.305  13.103  -4.805  1.00  0.00           C  
ATOM     13  O   SER A 106      -4.170  11.912  -5.088  1.00  0.00           O  
ATOM     14  CB  SER A 106      -5.888  13.144  -2.864  1.00  0.00           C  
ATOM     15  OG  SER A 106      -6.918  13.900  -2.248  1.00  0.00           O  
ATOM     16  H   SER A 106      -6.853  12.379  -5.507  1.00  0.00           H  
ATOM     17  HA  SER A 106      -5.530  14.733  -4.227  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -6.164  12.088  -2.894  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.973  13.251  -2.276  1.00  0.00           H  
ATOM     20  HG  SER A 106      -7.103  13.512  -1.371  1.00  0.00           H  
ATOM     21  N   HIS A 107      -3.295  13.973  -4.867  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -1.895  13.628  -5.127  1.00  0.00           C  
ATOM     23  C   HIS A 107      -1.293  12.965  -3.881  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.895  13.644  -2.934  1.00  0.00           O  
ATOM     25  CB  HIS A 107      -1.121  14.902  -5.519  1.00  0.00           C  
ATOM     26  CG  HIS A 107      -1.697  15.647  -6.702  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -2.877  16.403  -6.692  1.00  0.00           N  
ATOM     28  CD2 HIS A 107      -1.070  15.831  -7.899  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -2.950  16.987  -7.901  1.00  0.00           C  
ATOM     30  NE2 HIS A 107      -1.880  16.660  -8.645  1.00  0.00           N  
ATOM     31  H   HIS A 107      -3.494  14.947  -4.701  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -1.841  12.927  -5.961  1.00  0.00           H  
ATOM     33  HB2 HIS A 107      -1.110  15.585  -4.671  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -0.087  14.631  -5.741  1.00  0.00           H  
ATOM     35  HD2 HIS A 107      -0.107  15.429  -8.186  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -3.749  17.644  -8.227  1.00  0.00           H  
ATOM     37  HE2 HIS A 107      -1.697  16.993  -9.586  1.00  0.00           H  
ATOM     38  N   MET A 108      -1.262  11.632  -3.856  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.774  10.833  -2.726  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.233   9.481  -3.203  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.809   8.862  -4.096  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.890  10.666  -1.678  1.00  0.00           C  
ATOM     43  CG  MET A 108      -3.147   9.961  -2.198  1.00  0.00           C  
ATOM     44  SD  MET A 108      -4.526   9.999  -1.028  1.00  0.00           S  
ATOM     45  CE  MET A 108      -5.691   8.917  -1.896  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.660  11.130  -4.639  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.051  11.370  -2.256  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.506  10.082  -0.844  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.170  11.652  -1.304  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -3.476  10.429  -3.123  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.902   8.922  -2.408  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -5.277   7.911  -1.966  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -6.631   8.879  -1.345  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -5.880   9.303  -2.898  1.00  0.00           H  
ATOM     55  N   LYS A 109       0.877   9.021  -2.613  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.640   7.839  -3.058  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.450   6.613  -2.155  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.112   5.599  -2.353  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.131   8.207  -3.192  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.378   9.421  -4.107  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.878   9.663  -4.349  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.480   8.666  -5.351  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.232   9.072  -6.758  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.274   9.558  -1.846  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.287   7.537  -4.045  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.538   8.419  -2.203  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.660   7.344  -3.599  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       2.869   9.267  -5.057  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       2.965  10.313  -3.635  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.025  10.681  -4.718  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.407   9.577  -3.399  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.557   8.598  -5.177  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.054   7.676  -5.164  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.280   9.417  -6.899  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.401   8.287  -7.383  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.846   9.826  -7.032  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.576   6.688  -1.147  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.351   5.643  -0.136  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.117   5.552   0.270  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.810   6.573   0.307  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.206   5.925   1.108  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.720   5.980   0.858  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.536   6.080   2.157  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.246   7.376   2.928  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.094   7.489   4.143  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.063   7.549  -1.038  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.638   4.672  -0.546  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.884   6.875   1.536  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.014   5.125   1.818  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.010   5.068   0.342  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.962   6.834   0.225  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.312   5.217   2.787  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.595   6.046   1.896  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.428   8.228   2.264  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.190   7.393   3.215  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.078   7.498   3.906  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.936   6.716   4.777  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.895   8.342   4.649  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.564   4.351   0.641  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.943   4.074   1.072  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.041   3.113   2.263  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.197   2.240   2.467  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.807   3.536  -0.090  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.194   2.293  -0.768  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.042   4.621  -1.141  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.278   1.428  -1.424  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.918   3.568   0.586  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.394   5.011   1.400  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.779   3.264   0.324  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.436   2.594  -1.505  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.710   1.676  -0.015  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.427   5.523  -0.662  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.104   4.848  -1.646  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.767   4.271  -1.875  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.842   0.498  -1.785  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -5.043   1.183  -0.687  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.729   1.962  -2.258  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.104   3.290   3.041  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.590   2.389   4.082  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.501   1.286   3.534  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.232   1.541   2.575  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.223   3.204   5.223  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.100   2.427   6.189  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.568   1.976   7.412  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.447   2.155   5.872  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.377   1.261   8.313  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.251   1.426   6.765  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.716   0.979   7.987  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.747   4.022   2.759  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.730   1.875   4.513  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.431   3.708   5.776  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.840   3.986   4.781  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.536   2.183   7.659  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.863   2.495   4.935  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.970   0.925   9.256  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.280   1.209   6.515  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.334   0.422   8.678  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.506   0.097   4.139  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.376  -1.035   3.773  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.974  -1.655   5.039  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.246  -1.891   6.002  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.593  -2.086   2.957  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.470  -3.287   2.587  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -5.018  -1.502   1.661  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.880  -0.039   4.927  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.200  -0.676   3.157  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.760  -2.449   3.562  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.896  -3.993   1.987  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.795  -3.801   3.490  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.339  -2.953   2.022  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.485  -2.276   1.111  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.820  -1.107   1.038  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.312  -0.703   1.882  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.276  -1.953   5.045  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.987  -2.502   6.205  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.117  -3.471   5.851  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.664  -3.444   4.747  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.828  -1.738   4.220  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.281  -3.045   6.831  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.403  -1.685   6.796  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.447  -4.352   6.800  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.341  -5.501   6.603  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.613  -6.788   6.182  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.263  -7.781   5.855  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.939  -4.309   7.677  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.862  -5.701   7.540  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -12.088  -5.265   5.843  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.274  -6.786   6.189  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.425  -7.941   5.874  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.636  -9.089   6.873  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.796  -8.862   8.076  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.943  -7.508   5.923  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.462  -6.715   4.699  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.185  -5.941   5.035  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.141  -7.651   3.534  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.820  -5.965   6.566  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.671  -8.307   4.877  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.798  -6.904   6.818  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.312  -8.393   6.026  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.229  -6.003   4.399  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.829  -5.415   4.149  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.410  -6.630   5.373  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.391  -5.211   5.817  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.996  -8.286   3.304  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.290  -8.283   3.786  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.899  -7.056   2.655  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.583 -10.333   6.391  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.500 -11.514   7.240  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.128 -11.575   7.923  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.128 -11.112   7.367  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.682 -12.761   6.375  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.957 -13.843   7.233  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.503 -10.495   5.402  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.286 -11.472   7.996  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.522 -12.624   5.691  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.779 -12.961   5.800  1.00  0.00           H  
ATOM    197  HG  SER A 117      -9.867 -13.682   7.546  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.047 -12.231   9.085  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -5.756 -12.564   9.712  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.011 -13.655   8.932  1.00  0.00           C  
ATOM    201  O   VAL A 118      -3.806 -13.843   9.104  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -5.893 -12.899  11.213  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -6.786 -11.894  11.957  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.450 -14.307  11.468  1.00  0.00           C  
ATOM    205  H   VAL A 118      -7.871 -12.699   9.430  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.133 -11.667   9.656  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -4.898 -12.850  11.657  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.468 -10.876  11.728  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.830 -12.014  11.667  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -6.698 -12.057  13.031  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.553 -14.471  12.541  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.426 -14.421  10.997  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.768 -15.062  11.077  1.00  0.00           H  
ATOM    214  N   ASN A 119      -5.731 -14.358   8.047  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.189 -15.349   7.124  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.405 -14.721   5.952  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.486 -15.346   5.416  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.343 -16.220   6.597  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.042 -16.994   7.701  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.555 -18.005   8.190  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.213 -16.564   8.111  1.00  0.00           N  
ATOM    222  H   ASN A 119      -6.722 -14.161   7.989  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.510 -15.980   7.691  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.066 -15.599   6.065  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.945 -16.945   5.886  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.609 -15.719   7.711  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.687 -17.075   8.837  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.758 -13.497   5.543  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.091 -12.746   4.467  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.660 -12.314   4.778  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.423 -11.623   5.771  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.931 -11.558   3.962  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.311 -11.870   3.960  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.550 -11.132   2.547  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.519 -13.029   6.015  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.025 -13.433   3.625  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.781 -10.713   4.634  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.772 -11.148   3.504  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.498 -10.852   2.514  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.144 -10.266   2.256  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.727 -11.947   1.847  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.699 -12.696   3.931  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.296 -12.256   4.044  1.00  0.00           C  
ATOM    244  C   THR A 121       0.003 -10.871   3.479  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.724 -10.353   2.627  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.749 -13.291   3.589  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.072 -13.102   2.231  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.343 -14.748   3.769  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.954 -13.242   3.117  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.109 -12.161   5.114  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.658 -13.123   4.167  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.663 -13.831   1.973  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.194 -15.383   3.528  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.488 -14.992   3.109  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.054 -14.916   4.806  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.122 -10.282   3.906  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.652  -9.053   3.300  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.042  -9.221   1.825  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.904  -8.289   1.032  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.781  -8.479   4.175  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.123  -9.201   4.000  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.982  -6.992   3.902  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.672 -10.748   4.615  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.841  -8.324   3.317  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.484  -8.574   5.220  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.844  -8.809   4.719  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.001 -10.269   4.181  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.517  -9.048   2.994  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.722  -6.599   4.599  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.337  -6.838   2.883  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.044  -6.455   4.043  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.453 -10.432   1.433  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.748 -10.772   0.036  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.461 -10.949  -0.782  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.407 -10.505  -1.925  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.621 -12.034  -0.047  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.989 -11.845   0.633  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.962 -13.025   0.417  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.144 -12.902   0.824  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.579 -14.082  -0.144  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.434 -11.191   2.105  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.305  -9.950  -0.418  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.100 -12.873   0.411  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.784 -12.259  -1.102  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.447 -10.934   0.237  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.837 -11.706   1.706  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.401 -11.515  -0.194  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.932 -11.589  -0.805  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.575 -10.223  -1.087  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.104  -9.994  -2.178  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.871 -12.474   0.030  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.566 -13.981  -0.014  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.894 -14.471  -0.954  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.050 -14.691   0.900  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.519 -11.885   0.744  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.822 -12.065  -1.781  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.859 -12.132   1.064  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.887 -12.334  -0.344  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.472  -9.289  -0.130  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.919  -7.893  -0.293  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.125  -7.225  -1.422  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.729  -6.669  -2.342  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.768  -7.115   1.034  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.997  -5.606   0.887  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.788  -7.621   2.060  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.057  -9.567   0.754  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.969  -7.885  -0.585  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.764  -7.270   1.429  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.249  -5.166   0.228  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.993  -5.418   0.488  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.909  -5.122   1.861  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.621  -8.675   2.270  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.689  -7.066   2.992  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.796  -7.494   1.670  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.214  -7.311  -1.406  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.066  -6.713  -2.448  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.791  -7.306  -3.837  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.590  -6.554  -4.790  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.545  -6.822  -2.032  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.482  -6.218  -3.088  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.884  -5.922  -2.536  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.704  -5.236  -3.636  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.098  -4.936  -3.217  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.660  -7.784  -0.625  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.818  -5.653  -2.520  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.674  -6.288  -1.091  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.812  -7.868  -1.873  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.564  -6.908  -3.929  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.049  -5.288  -3.451  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.807  -5.260  -1.671  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.362  -6.856  -2.238  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.715  -5.888  -4.513  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.192  -4.312  -3.918  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.132  -4.268  -2.457  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.615  -4.526  -3.983  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.587  -5.773  -2.931  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.710  -8.634  -3.946  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.403  -9.350  -5.191  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.959  -8.947  -5.772  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.061  -8.727  -6.982  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.480 -10.863  -4.931  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.142 -11.720  -6.128  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.148 -12.059  -6.549  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.046 -12.372  -6.916  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.990 -12.884  -7.600  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.316 -13.087  -7.842  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.886  -9.186  -3.113  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.155  -9.096  -5.940  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.490 -11.112  -4.601  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.210 -11.121  -4.127  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.124 -12.336  -6.819  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.801 -13.331  -8.167  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.690 -13.681  -8.577  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.980  -8.762  -4.926  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.261  -8.207  -5.361  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.178  -6.765  -5.885  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.572  -6.489  -7.019  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.361  -8.407  -4.307  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.662  -7.702  -4.653  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.658  -8.404  -5.359  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.869  -6.350  -4.310  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.850  -7.757  -5.734  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.052  -5.695  -4.701  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -8.048  -6.398  -5.415  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.199  -5.786  -5.801  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.859  -8.993  -3.946  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.578  -8.799  -6.222  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.544  -9.474  -4.180  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.008  -8.018  -3.352  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.511  -9.446  -5.612  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.116  -5.807  -3.755  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.622  -8.298  -6.263  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.199  -4.654  -4.448  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.183  -4.831  -5.607  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.626  -5.846  -5.085  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.509  -4.432  -5.455  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.630  -4.085  -6.669  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.869  -3.089  -7.353  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.274  -3.546  -4.223  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.521  -3.306  -3.390  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.548  -2.477  -3.879  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.669  -3.916  -2.130  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.709  -2.258  -3.116  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.833  -3.706  -1.371  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.856  -2.876  -1.862  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.300  -6.134  -4.167  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.504  -4.154  -5.807  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.489  -3.987  -3.606  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.911  -2.574  -4.558  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.445  -2.004  -4.844  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.885  -4.545  -1.743  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.487  -1.610  -3.491  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.943  -4.181  -0.406  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.751  -2.711  -1.277  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.675  -4.957  -7.004  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.143  -4.867  -8.221  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.644  -4.931  -9.549  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.091  -4.578 -10.593  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.242  -5.945  -8.198  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.450  -5.517  -7.352  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.539  -6.605  -7.232  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.636  -6.286  -6.715  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.331  -7.771  -7.651  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.487  -5.722  -6.364  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.635  -3.896  -8.219  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.822  -6.875  -7.814  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.597  -6.123  -9.214  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.886  -4.622  -7.804  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.111  -5.244  -6.353  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.926  -5.335  -9.549  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.747  -5.362 -10.770  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.001  -3.954 -11.349  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.182  -3.807 -12.561  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.076  -6.089 -10.488  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.097  -5.247  -9.701  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.289  -6.076  -9.235  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -7.331  -6.152  -9.873  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.104  -6.876  -8.213  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.352  -5.635  -8.679  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.209  -5.936 -11.526  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.529  -6.367 -11.439  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.862  -7.009  -9.941  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -4.616  -4.815  -8.824  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.462  -4.433 -10.325  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -5.227  -6.823  -7.705  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.876  -7.415  -7.861  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.027  -2.921 -10.496  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.329  -1.537 -10.884  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.084  -0.790 -11.394  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.175   0.039 -12.301  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.942  -0.814  -9.673  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.186  -1.488  -9.118  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.375  -1.510  -9.871  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.148  -2.118  -7.858  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.508  -2.183  -9.379  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.284  -2.783  -7.363  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.461  -2.823  -8.129  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.872  -3.113  -9.515  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.065  -1.539 -11.689  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.190  -0.737  -8.886  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.207   0.201  -9.971  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.417  -1.021 -10.834  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.243  -2.094  -7.270  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.417  -2.210  -9.965  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.251  -3.271  -6.399  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.332  -3.346  -7.755  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.921  -1.101 -10.816  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.389  -0.508 -11.093  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.417  -0.944 -10.042  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.087  -1.704  -9.128  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.941  -1.805 -10.089  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.735  -0.828 -12.077  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.317   0.580 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.669  -0.482 -10.152  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.758  -0.901  -9.252  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.493  -0.504  -7.791  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.364   0.677  -7.461  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.120  -0.387  -9.767  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.271  -0.662  -8.779  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.633  -0.186  -9.311  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.731  -0.262  -8.235  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.512   0.721  -7.141  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.879   0.159 -10.903  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.804  -1.991  -9.281  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.342  -0.873 -10.718  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.053   0.687  -9.944  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.066  -0.148  -7.841  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.325  -1.733  -8.578  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.920  -0.817 -10.153  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.553   0.840  -9.670  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.757  -1.278  -7.829  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.698  -0.068  -8.708  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.570   1.682  -7.486  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.192   0.623  -6.387  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.601   0.612  -6.726  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.492  -1.510  -6.919  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.508  -1.374  -5.457  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.968  -1.491  -5.022  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.639  -2.471  -5.348  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.645  -2.466  -4.803  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.787  -2.496  -3.277  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.168  -2.261  -5.155  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.600  -2.442  -7.292  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.120  -0.398  -5.159  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.958  -3.438  -5.185  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.093  -3.222  -2.854  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.797  -2.781  -2.986  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.566  -1.515  -2.864  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.816  -1.310  -4.754  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.031  -2.260  -6.237  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.578  -3.073  -4.732  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.486  -0.493  -4.312  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.884  -0.482  -3.866  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.022  -1.322  -2.581  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.979  -2.085  -2.437  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.300   0.971  -3.590  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.828   1.127  -3.554  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.491   0.680  -4.523  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.358   1.732  -2.594  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.869   0.251  -4.006  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.523  -0.912  -4.638  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.916   1.609  -4.389  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.858   1.308  -2.651  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.055  -1.232  -1.661  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.100  -1.869  -0.336  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.671  -2.033   0.224  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.740  -1.344  -0.197  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.943  -0.980   0.602  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.313  -1.653   1.935  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.659  -0.922   2.893  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.290  -2.903   2.021  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.246  -0.657  -1.867  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.562  -2.852  -0.418  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.874  -0.713   0.098  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.398  -0.056   0.801  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.497  -2.935   1.189  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.237  -3.199   1.885  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.494  -3.669   3.333  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.534  -4.266   3.615  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.430  -4.228   1.079  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.324  -3.405   1.545  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.663  -2.274   1.934  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.975  -5.172   1.032  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.463  -4.395   1.554  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.269  -3.863   0.063  1.00  0.00           H  
ATOM    526  N   MET A 139       2.552  -3.401   4.246  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.644  -3.696   5.689  1.00  0.00           C  
ATOM    528  C   MET A 139       1.284  -4.006   6.325  1.00  0.00           C  
ATOM    529  O   MET A 139       0.238  -3.616   5.809  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.295  -2.513   6.440  1.00  0.00           C  
ATOM    531  CG  MET A 139       4.808  -2.381   6.232  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.782  -3.758   6.907  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.417  -3.292   6.278  1.00  0.00           C  
ATOM    534  H   MET A 139       1.713  -2.925   3.925  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.246  -4.597   5.834  1.00  0.00           H  
ATOM    536  HB2 MET A 139       2.814  -1.585   6.128  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.127  -2.625   7.511  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.018  -2.277   5.168  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.138  -1.464   6.719  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.698  -2.312   6.665  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.156  -4.029   6.598  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.396  -3.257   5.188  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.311  -4.682   7.476  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.159  -5.096   8.283  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.306  -4.625   9.739  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.413  -4.626  10.283  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.045  -6.629   8.218  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.094  -7.213   6.802  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.075  -8.733   6.885  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.384  -6.765   6.122  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.212  -4.971   7.820  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.754  -4.655   7.882  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.942  -7.053   8.673  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.808  -6.944   8.817  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.749  -6.906   6.185  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.852  -9.084   7.563  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.904  -9.052   7.244  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.246  -9.150   5.897  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.359  -5.685   5.989  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.244  -7.045   6.728  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.460  -7.231   5.141  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.802  -4.236  10.377  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.817  -3.708  11.751  1.00  0.00           C  
ATOM    564  C   MET A 141      -1.178  -4.764  12.808  1.00  0.00           C  
ATOM    565  O   MET A 141      -2.149  -5.507  12.661  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.722  -2.470  11.821  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.032  -1.263  11.171  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.061   0.224  11.044  1.00  0.00           S  
ATOM    569  CE  MET A 141      -2.761  -0.034   9.392  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.689  -4.284   9.886  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.189  -3.365  11.997  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.674  -2.673  11.328  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.912  -2.223  12.864  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.153  -1.014  11.766  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -0.689  -1.532  10.171  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -3.283  -0.987   9.354  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -3.456   0.772   9.161  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.966  -0.039   8.650  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.388  -4.816  13.884  1.00  0.00           N  
ATOM    580  CA  PHE A 142      -0.432  -5.811  14.964  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.554  -5.257  16.393  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.048  -4.229  16.709  1.00  0.00           O  
ATOM    583  CB  PHE A 142       0.738  -6.812  14.848  1.00  0.00           C  
ATOM    584  CG  PHE A 142       0.586  -7.952  13.851  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       0.544  -9.282  14.316  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       0.559  -7.707  12.464  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       0.437 -10.352  13.408  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       0.445  -8.776  11.556  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       0.380 -10.098  12.028  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.358  -4.138  13.941  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -1.338  -6.401  14.824  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       1.650  -6.261  14.610  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       0.899  -7.255  15.831  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.603  -9.489  15.376  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       0.645  -6.698  12.088  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       0.409 -11.371  13.772  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.422  -8.585  10.493  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       0.300 -10.920  11.328  1.00  0.00           H  
ATOM    599  N   ASP A 143      -1.283  -5.948  17.273  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.298  -5.676  18.718  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.158  -6.332  19.509  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.138  -7.553  19.671  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.680  -5.966  19.336  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.718  -4.854  19.118  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.935  -5.151  19.133  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.329  -3.673  18.955  1.00  0.00           O  
ATOM    607  H   ASP A 143      -1.739  -6.799  16.953  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.133  -4.606  18.846  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.055  -6.908  18.930  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.558  -6.090  20.413  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.782  -5.538  20.041  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.956  -6.038  20.788  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.573  -6.819  22.056  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.208  -7.822  22.385  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.884  -4.848  21.095  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.183  -5.258  21.812  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.126  -4.056  21.979  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.482  -4.443  22.590  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.368  -4.912  23.997  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.725  -4.546  19.853  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.500  -6.736  20.148  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.146  -4.362  20.153  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       2.352  -4.124  21.716  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.940  -5.663  22.795  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.686  -6.027  21.224  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.313  -3.620  20.997  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.647  -3.297  22.601  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.939  -5.219  21.970  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       7.136  -3.566  22.552  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.811  -5.754  24.065  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.948  -4.208  24.588  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.280  -5.124  24.382  1.00  0.00           H  
ATOM    633  N   THR A 145       0.511  -6.388  22.739  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.038  -7.030  23.951  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.836  -8.324  23.731  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.033  -9.089  24.679  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.825  -6.035  24.823  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.129  -5.865  24.307  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.189  -4.645  24.929  1.00  0.00           C  
ATOM    640  H   THR A 145       0.046  -5.561  22.396  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.818  -7.326  24.557  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.907  -6.459  25.824  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.628  -5.325  24.947  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.853  -4.743  25.236  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.717  -4.060  25.682  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.239  -4.121  23.975  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.259  -8.599  22.491  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.061  -9.780  22.091  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.465 -10.676  20.994  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.001 -11.747  20.704  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.546  -9.445  21.844  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.727  -9.036  20.507  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.125  -8.339  22.729  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.088  -7.900  21.782  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.082 -10.439  22.958  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.129 -10.354  22.002  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.672  -8.842  20.390  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.670  -7.378  22.486  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.938  -8.573  23.777  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.201  -8.272  22.573  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.333 -10.262  20.413  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.464 -10.946  19.387  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.321 -11.407  18.136  1.00  0.00           C  
ATOM    664  O   ASN A 147      -0.066 -12.492  17.600  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.407 -11.999  20.013  1.00  0.00           C  
ATOM    666  CG  ASN A 147       0.713 -13.140  20.741  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       0.701 -13.221  21.963  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       0.175 -14.094  20.015  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.019  -9.333  20.663  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.127 -10.174  18.990  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.045 -12.419  19.235  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.061 -11.496  20.728  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       0.136 -13.974  19.010  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      -0.297 -14.853  20.480  1.00  0.00           H  
ATOM    675  N   ARG A 148      -1.269 -10.585  17.659  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -2.078 -10.851  16.450  1.00  0.00           C  
ATOM    677  C   ARG A 148      -2.398  -9.599  15.622  1.00  0.00           C  
ATOM    678  O   ARG A 148      -2.384  -8.472  16.121  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -3.369 -11.613  16.813  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -4.262 -10.879  17.831  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.747 -11.222  17.667  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.312 -10.597  16.453  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -7.529 -10.743  15.968  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -8.422 -11.513  16.524  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.858 -10.096  14.891  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.427  -9.715  18.154  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -1.497 -11.500  15.792  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.930 -11.794  15.895  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.107 -12.589  17.224  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.946 -11.167  18.833  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.149  -9.799  17.737  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.860 -12.308  17.622  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -6.285 -10.850  18.541  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.722  -9.957  15.937  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -8.182 -12.015  17.362  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -9.343 -11.600  16.129  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.158  -9.503  14.459  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.779 -10.178  14.496  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.714  -9.832  14.349  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -3.180  -8.865  13.363  1.00  0.00           C  
ATOM    701  C   HIS A 149      -4.484  -8.165  13.767  1.00  0.00           C  
ATOM    702  O   HIS A 149      -5.374  -8.771  14.370  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -3.385  -9.644  12.056  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.642  -8.778  10.862  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.710  -8.883   9.974  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.899  -7.691  10.543  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.554  -7.873   9.103  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.496  -7.114   9.445  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.579 -10.759  13.991  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -2.402  -8.114  13.224  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.492 -10.227  11.844  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -4.222 -10.326  12.182  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.020  -7.379  11.089  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.210  -7.683   8.265  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.227  -6.240   8.997  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.611  -6.892  13.385  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.783  -6.032  13.655  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.909  -6.110  12.612  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.995  -5.581  12.849  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.317  -4.574  13.809  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.439  -4.340  15.045  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.126  -2.846  15.178  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.338  -2.577  16.389  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.385  -1.688  16.585  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -1.968  -0.866  15.663  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.854  -1.621  17.766  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.818  -6.488  12.894  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -6.237  -6.341  14.599  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.780  -4.263  12.910  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.201  -3.945  13.911  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.974  -4.675  15.935  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.509  -4.900  14.959  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.590  -2.520  14.288  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.063  -2.290  15.242  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.570  -3.112  17.223  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.415  -0.865  14.764  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -1.245  -0.198  15.869  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.219  -2.267  18.465  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.119  -0.971  17.980  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.662  -6.740  11.462  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.552  -6.701  10.290  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.313  -5.497   9.363  1.00  0.00           C  
ATOM    743  O   GLY A 151      -8.148  -5.195   8.508  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.781  -7.227  11.368  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.383  -7.606   9.710  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.595  -6.692  10.609  1.00  0.00           H  
ATOM    747  N   PHE A 152      -6.182  -4.800   9.527  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.755  -3.648   8.725  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.258  -3.542   8.378  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.420  -4.215   8.986  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.434  -2.335   9.166  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.629  -2.093  10.654  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.682  -1.359  11.391  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.820  -2.509  11.281  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.927  -1.027  12.735  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -8.065  -2.183  12.627  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -7.122  -1.435  13.353  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.550  -5.100  10.254  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.184  -3.830   7.739  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.887  -1.491   8.746  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.423  -2.304   8.713  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.777  -1.020  10.918  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.563  -3.062  10.722  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -5.204  -0.443  13.288  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.984  -2.503  13.102  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -7.316  -1.173  14.385  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.919  -2.727   7.376  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.558  -2.544   6.862  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.366  -1.293   5.991  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.242  -0.429   5.899  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.666  -2.229   6.897  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.855  -2.486   7.694  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.298  -3.416   6.263  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.202  -1.217   5.344  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.751  -0.145   4.451  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.143  -0.635   3.128  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.481  -1.699   3.096  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.225   0.802   5.170  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.364   1.698   6.245  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.220   2.761   5.896  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.004   1.511   7.593  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.724   3.620   6.890  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -0.501   2.375   8.585  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.367   3.425   8.236  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.576  -2.009   5.442  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.624   0.448   4.174  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.037   0.209   5.594  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.675   1.460   4.426  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.480   2.926   4.862  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       0.665   0.708   7.870  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.374   4.440   6.621  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -0.219   2.230   9.620  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.751   4.088   9.000  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.264   0.154   2.055  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.339  -0.108   0.734  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.967   1.153   0.135  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.301   2.182   0.001  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.653  -0.773  -0.248  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.067  -1.310  -1.487  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.437  -1.938   0.370  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.811   1.004   2.155  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.150  -0.823   0.879  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.375  -0.029  -0.578  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.560  -0.496  -2.019  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.806  -2.053  -1.188  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.652  -1.769  -2.165  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -2.057  -1.582   1.191  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -2.093  -2.380  -0.377  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.748  -2.697   0.740  1.00  0.00           H  
ATOM    810  N   THR A 156       2.249   1.077  -0.227  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.017   2.154  -0.871  1.00  0.00           C  
ATOM    812  C   THR A 156       3.079   1.946  -2.379  1.00  0.00           C  
ATOM    813  O   THR A 156       3.490   0.890  -2.859  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.446   2.244  -0.311  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.398   2.504   1.077  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.271   3.353  -0.972  1.00  0.00           C  
ATOM    817  H   THR A 156       2.725   0.189  -0.104  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.529   3.107  -0.675  1.00  0.00           H  
ATOM    819  HB  THR A 156       4.950   1.291  -0.474  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.303   2.430   1.424  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.760   4.311  -0.884  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.415   3.136  -2.031  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.251   3.418  -0.498  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.731   2.987  -3.125  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.696   3.029  -4.587  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.826   3.788  -5.302  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.362   4.766  -4.779  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.296   3.438  -5.054  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.262   2.333  -5.034  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.073   1.648  -6.217  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.415   2.038  -3.836  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.087   0.674  -6.200  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.427   1.066  -3.825  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.759   0.377  -5.002  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.464   3.842  -2.641  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.823   2.002  -4.930  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.938   4.231  -4.395  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.352   3.842  -6.067  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.432   1.882  -7.143  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.175   2.573  -2.929  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.367   0.168  -7.112  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.962   0.866  -2.912  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.547  -0.363  -4.990  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.168   3.371  -6.524  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.153   4.062  -7.375  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.669   5.449  -7.837  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.451   6.403  -7.891  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.458   3.162  -8.587  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.455   3.740  -9.610  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.898   3.892  -9.082  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.233   3.326  -8.014  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.720   4.544  -9.768  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.728   2.530  -6.890  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.072   4.207  -6.807  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.836   2.208  -8.224  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.522   2.969  -9.111  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.475   3.061 -10.465  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.087   4.700  -9.977  1.00  0.00           H  
ATOM    859  N   SER A 159       3.375   5.578  -8.150  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.774   6.807  -8.675  1.00  0.00           C  
ATOM    861  C   SER A 159       1.363   7.052  -8.145  1.00  0.00           C  
ATOM    862  O   SER A 159       0.502   6.170  -8.137  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.796   6.807 -10.207  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.151   7.965 -10.711  1.00  0.00           O  
ATOM    865  H   SER A 159       2.778   4.769  -8.052  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.381   7.654  -8.359  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.833   6.790 -10.547  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.291   5.918 -10.581  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.325   8.016 -11.670  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.123   8.296  -7.745  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.165   8.842  -7.332  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.249   8.732  -8.420  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.427   8.578  -8.101  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.035  10.297  -6.866  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.643  11.301  -7.870  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.180  11.247  -8.056  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.702  12.073  -8.840  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.877  10.401  -7.443  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.902   8.946  -7.758  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.519   8.264  -6.480  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.949  10.673  -6.591  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.645  10.301  -5.963  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.154  11.177  -8.837  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.388  12.301  -7.512  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.864   8.711  -9.700  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.781   8.426 -10.814  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.419   7.025 -10.801  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.528   6.841 -11.309  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.125   8.733 -12.173  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.986  10.230 -12.516  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.554  11.105 -11.820  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.319  10.537 -13.534  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.125   8.811  -9.898  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.626   9.109 -10.712  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.147   8.252 -12.213  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.738   8.281 -12.954  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.746   6.046 -10.181  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.309   4.719  -9.893  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.256   4.815  -8.691  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.413   4.395  -8.769  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.190   3.679  -9.630  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.064   3.685 -10.689  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.794   2.273  -9.483  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.515   3.454 -12.137  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.847   6.277  -9.775  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.892   4.386 -10.751  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.717   3.917  -8.677  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.455   4.641 -10.646  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.666   2.919 -10.427  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.440   2.230  -8.607  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.379   2.019 -10.366  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.000   1.540  -9.348  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.201   4.240 -12.452  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.358   3.470 -12.791  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.004   2.487 -12.233  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.783   5.416  -7.592  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.503   5.514  -6.309  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.867   6.195  -6.467  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.835   5.770  -5.839  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.664   6.300  -5.281  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.424   6.524  -3.972  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.369   5.552  -4.957  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.835   5.768  -7.630  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.659   4.500  -5.927  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.409   7.273  -5.696  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.177   7.301  -4.108  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.914   5.599  -3.678  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.740   6.842  -3.186  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.767   5.427  -5.856  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.786   6.118  -4.234  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.606   4.572  -4.540  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.975   7.202  -7.338  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.236   7.893  -7.650  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.364   6.954  -8.114  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.532   7.225  -7.831  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.980   8.957  -8.731  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.275  10.219  -8.212  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.273  11.272  -7.701  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.099  10.973  -6.807  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.258  12.422  -8.201  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.124   7.542  -7.778  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.596   8.384  -6.744  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.368   8.510  -9.517  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -6.926   9.253  -9.187  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.579   9.956  -7.415  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.694  10.642  -9.035  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.037   5.835  -8.783  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.995   4.756  -9.083  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.139   3.785  -7.908  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.262   3.526  -7.483  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.618   4.062 -10.407  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.454   2.812 -10.755  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.988   2.979 -10.738  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.484   4.036 -11.730  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.965   4.136 -11.698  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.052   5.673  -8.968  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.981   5.200  -9.220  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.711   4.786 -11.217  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.572   3.756 -10.362  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.157   2.474 -11.749  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.186   2.019 -10.058  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.450   2.017 -10.974  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.324   3.247  -9.739  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.043   5.002 -11.468  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.146   3.771 -12.737  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.401   3.276 -11.999  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.300   4.880 -12.293  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.296   4.325 -10.747  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.040   3.288  -7.331  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.099   2.306  -6.224  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.946   2.775  -5.039  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.760   2.003  -4.538  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.709   1.859  -5.732  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.809   0.661  -4.787  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.810   1.452  -6.899  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.140   3.563  -7.707  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.586   1.414  -6.619  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.233   2.673  -5.188  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.264  -0.182  -5.308  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.813   0.383  -4.445  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.402   0.906  -3.905  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.332   0.733  -7.528  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.547   2.319  -7.491  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.892   1.008  -6.529  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.796   4.039  -4.634  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.530   4.645  -3.520  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.982   5.027  -3.904  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.821   5.224  -3.024  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.734   5.883  -3.076  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.224   6.358  -1.391  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.110   4.614  -5.112  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.573   3.933  -2.695  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.665   5.660  -3.083  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.913   6.709  -3.766  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.499   6.668  -1.684  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.295   5.152  -5.201  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.659   5.389  -5.706  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.482   4.090  -5.792  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.699   4.112  -5.590  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.574   6.120  -7.057  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.940   6.536  -7.637  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.610   5.513  -8.579  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.833   5.645  -8.827  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.927   4.623  -9.141  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.576   4.958  -5.884  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.179   6.048  -5.010  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.011   7.038  -6.885  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.015   5.521  -7.775  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.614   6.794  -6.816  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.781   7.452  -8.212  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.824   2.954  -6.049  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.414   1.615  -5.934  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.603   1.262  -4.447  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.736   1.542  -3.617  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.538   0.551  -6.634  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.258   0.847  -8.123  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.180  -0.844  -6.577  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.929   0.230  -8.579  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.833   3.019  -6.250  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.386   1.626  -6.427  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.588   0.517  -6.100  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.070   0.465  -8.743  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.209   1.917  -8.286  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.234  -1.203  -5.551  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.177  -0.802  -7.017  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.584  -1.551  -7.150  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.839   0.305  -9.660  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.102   0.762  -8.112  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.875  -0.822  -8.311  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.704   0.585  -4.113  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.965   0.012  -2.783  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.422  -1.449  -2.874  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -14.821  -1.911  -3.948  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.941   0.907  -1.998  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.274   2.159  -1.474  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.352   3.437  -2.037  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.335   2.174  -0.485  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.453   4.186  -1.373  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.833   3.454  -0.431  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.359   0.364  -4.848  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.028  -0.016  -2.226  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.788   1.177  -2.631  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.328   0.358  -1.141  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.008   1.324   0.092  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.234   5.227  -1.585  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.059   3.772   0.153  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.325  -2.192  -1.763  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.622  -3.630  -1.732  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.794  -4.516  -2.684  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.296  -5.396  -3.387  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.102  -3.959  -1.462  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.124  -3.022  -2.079  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -17.753  -3.341  -3.296  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.440  -1.818  -1.415  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.694  -2.455  -3.853  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.379  -0.933  -1.974  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -19.005  -1.252  -3.193  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.990  -1.763  -0.913  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.185  -3.939  -0.784  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.306  -4.976  -1.792  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.256  -3.941  -0.382  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.507  -4.260  -3.809  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -16.946  -1.569  -0.480  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.175  -2.697  -4.792  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.618  -0.007  -1.468  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.728  -0.570  -3.624  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.486  -4.238  -2.678  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.405  -5.020  -3.290  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.394  -6.456  -2.739  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.651  -6.647  -1.552  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.078  -4.317  -2.953  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.817  -3.029  -3.703  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.304  -2.938  -5.001  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.867  -1.773  -3.169  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.068  -1.631  -5.215  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.404  -0.908  -4.134  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.203  -3.550  -1.991  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.534  -5.060  -4.372  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.048  -4.104  -1.886  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.257  -5.000  -3.157  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.175  -1.507  -2.169  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.662  -1.218  -6.129  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.317   0.107  -4.049  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.102  -7.473  -3.554  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.233  -8.889  -3.148  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.876  -9.598  -2.995  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.230  -9.938  -3.987  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.155  -9.645  -4.120  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.610  -9.153  -4.046  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.593  -9.988  -4.897  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -15.823  -9.761  -4.784  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.168 -10.869  -5.686  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.827  -7.275  -4.508  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.716  -8.944  -2.172  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.781  -9.533  -5.139  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.135 -10.702  -3.850  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.933  -9.183  -3.001  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.650  -8.114  -4.381  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.463  -9.861  -1.748  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.155 -10.459  -1.401  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.350 -11.738  -0.576  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.987 -11.710   0.476  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.234  -9.454  -0.662  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.302  -8.041  -1.291  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.793 -10.009  -0.644  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.287  -7.025  -0.756  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.095  -9.617  -0.983  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.645 -10.736  -2.324  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.583  -9.374   0.371  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.161  -8.128  -2.368  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.295  -7.625  -1.116  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.767 -11.014  -0.220  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.388 -10.041  -1.655  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.151  -9.383  -0.026  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.340  -6.982   0.331  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.277  -7.294  -1.068  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.524  -6.042  -1.163  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.815 -12.871  -1.044  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.001 -14.199  -0.428  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.491 -14.532  -0.168  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.867 -15.028   0.896  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.080 -14.361   0.803  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.594 -14.412   0.479  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.130 -14.072  -0.601  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.791 -14.837   1.425  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.254 -12.822  -1.884  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.676 -14.939  -1.162  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.257 -13.553   1.514  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.330 -15.298   1.301  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.160 -15.139   2.309  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.789 -14.862   1.222  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.348 -14.186  -1.138  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.822 -14.208  -1.108  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.504 -13.263  -0.070  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.721 -13.070  -0.142  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.334 -15.661  -1.003  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.852 -16.562  -2.132  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.854 -16.201  -3.302  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.458 -17.779  -1.829  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.932 -13.802  -1.975  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.135 -13.863  -2.103  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.039 -16.085  -0.044  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.423 -15.661  -1.035  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.156 -18.386  -2.576  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.467 -18.092  -0.870  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.766 -12.650   0.874  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.241 -11.610   1.817  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.315 -10.256   1.100  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.432  -9.918   0.312  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.292 -11.564   3.031  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.654 -10.518   4.102  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.016 -10.706   4.794  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.105 -12.039   5.550  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.398 -12.173   6.273  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.762 -12.791   0.836  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.239 -11.852   2.197  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.258 -12.552   3.494  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.284 -11.338   2.684  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.884 -10.543   4.869  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.623  -9.525   3.652  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.148  -9.886   5.503  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.819 -10.643   4.060  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.991 -12.861   4.838  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.276 -12.093   6.261  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.521 -11.432   6.950  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.445 -13.051   6.773  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.184 -12.145   5.637  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.351  -9.465   1.367  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.488  -8.115   0.805  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.882  -7.046   1.735  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.035  -7.118   2.956  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.960  -7.829   0.460  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.880  -7.741   1.690  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.658  -7.878   1.348  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.914  -6.413   0.313  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.035  -9.778   2.038  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.922  -8.097  -0.130  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.017  -6.891  -0.092  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.320  -8.626  -0.192  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.625  -8.546   2.379  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.693  -6.797   2.203  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.555  -5.525   0.833  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.371  -6.533  -0.624  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.976  -6.298   0.096  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.212  -6.047   1.154  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.474  -4.975   1.845  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.736  -3.588   1.261  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.980  -3.427   0.065  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.959  -5.266   1.965  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.667  -6.700   2.412  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.170  -5.013   0.676  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.121  -6.077   0.144  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.848  -4.939   2.868  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.547  -4.599   2.721  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.216  -6.910   3.327  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.950  -7.413   1.638  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.603  -6.796   2.606  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.554  -5.644  -0.125  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.242  -3.966   0.385  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.118  -5.244   0.836  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.666  -2.567   2.106  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.836  -1.156   1.732  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.574  -0.341   2.059  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.819  -0.686   2.972  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -13.100  -0.575   2.394  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.406  -1.164   1.834  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.672  -0.617   2.533  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.790  -1.032   2.144  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -15.581   0.218   3.466  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.396  -2.767   3.066  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.971  -1.083   0.653  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -13.066  -0.775   3.462  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.115   0.503   2.239  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.455  -0.933   0.769  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.385  -2.250   1.943  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.330   0.732   1.302  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.101   1.527   1.362  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.330   3.041   1.508  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.390   3.567   1.149  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.190   1.181   0.170  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -9.105   1.273  -1.392  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.976   0.970   0.566  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.567   1.236   2.264  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.336   1.861   0.142  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.808   0.166   0.286  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.406   2.579  -1.342  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.322   3.734   2.051  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.324   5.175   2.380  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.947   5.800   2.117  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.969   5.080   1.916  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.733   5.390   3.856  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.110   4.812   4.230  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.463   5.017   5.715  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.634   6.482   6.149  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.807   7.135   5.506  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.470   3.216   2.251  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.040   5.691   1.737  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.979   4.936   4.500  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.741   6.461   4.061  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.874   5.265   3.599  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.111   3.738   4.048  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.385   4.475   5.931  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.674   4.569   6.322  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.761   6.500   7.236  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -9.719   7.035   5.921  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.714   7.171   4.501  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.918   8.085   5.835  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.664   6.641   5.722  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.839   7.132   2.178  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.548   7.853   2.158  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.638   7.448   3.332  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.126   7.060   4.395  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.791   9.376   2.129  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.461   9.947   3.391  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.665  11.463   3.263  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.332  12.013   4.530  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.563  13.479   4.438  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.685   7.658   2.337  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.024   7.581   1.238  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.832   9.878   1.990  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.417   9.610   1.267  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.428   9.467   3.542  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.831   9.752   4.260  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.697  11.947   3.119  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.298  11.669   2.397  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.285  11.495   4.679  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.692  11.789   5.390  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.003  13.829   5.278  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.166  13.708   3.661  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.694  13.981   4.319  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.322   7.581   3.151  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.305   7.315   4.184  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.229   8.421   4.307  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.145   8.196   4.849  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.726   5.917   3.944  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.998   7.830   2.225  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.800   7.304   5.155  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.997   5.671   4.716  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.530   5.187   3.978  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.244   5.875   2.970  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.530   9.616   3.791  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.701  10.828   3.849  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.535  12.080   3.492  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -2.618  11.938   2.909  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.490  10.695   2.872  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.064  10.447   1.414  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.140  10.841   0.411  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.886  10.014  -0.092  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       1.344  12.116   0.169  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.453   9.725   3.391  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.313  10.938   4.861  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.076  11.612   2.920  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.141   9.881   3.191  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.185   9.393   1.282  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.822  11.034   1.180  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.723  12.820   0.565  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       2.111  12.375  -0.430  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.048  13.303   3.777  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.637  14.537   3.250  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.521  14.615   1.716  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -0.618  14.013   1.121  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -0.870  15.686   3.920  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.266  15.045   5.168  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.032  13.625   4.698  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.686  14.585   3.543  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -0.063  16.032   3.271  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.530  16.516   4.175  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.637  15.562   5.495  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -1.008  15.020   5.967  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.986  13.603   4.169  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.056  12.951   5.554  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -2.398  15.394   1.070  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -2.317  15.706  -0.368  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -1.074  16.559  -0.666  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -0.910  17.645  -0.108  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -3.629  16.376  -0.819  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -3.624  16.792  -2.299  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -5.021  17.253  -2.739  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -5.013  17.719  -4.201  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -6.389  17.954  -4.707  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.104  15.866   1.620  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -2.212  14.769  -0.920  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -4.446  15.672  -0.652  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -3.811  17.262  -0.209  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -2.913  17.605  -2.449  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -3.319  15.941  -2.908  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.724  16.427  -2.620  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -5.347  18.078  -2.102  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -4.422  18.638  -4.270  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -4.520  16.964  -4.818  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -6.891  18.612  -4.126  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -6.924  17.088  -4.741  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -6.372  18.328  -5.646  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.189  16.053  -1.520  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       1.097  16.670  -1.859  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.032  17.729  -2.972  1.00  0.00           C  
ATOM   1337  O   GLU A 188       0.098  17.779  -3.776  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       2.126  15.571  -2.205  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       2.980  15.164  -0.994  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       3.925  16.282  -0.494  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       3.986  17.374  -1.111  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       4.611  16.066   0.535  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.404  15.164  -1.954  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       1.451  17.201  -0.975  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       1.611  14.690  -2.590  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.794  15.912  -2.996  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       2.314  14.860  -0.184  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       3.578  14.296  -1.278  1.00  0.00           H  
ATOM   1349  N   VAL A 189       2.078  18.556  -3.036  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.335  19.547  -4.099  1.00  0.00           C  
ATOM   1351  C   VAL A 189       3.010  18.972  -5.358  1.00  0.00           C  
ATOM   1352  O   VAL A 189       3.238  19.697  -6.329  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.101  20.768  -3.544  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       2.502  21.299  -2.234  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.595  20.492  -3.312  1.00  0.00           C  
ATOM   1356  H   VAL A 189       2.805  18.437  -2.335  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       1.366  19.922  -4.430  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.025  21.562  -4.281  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       1.432  21.469  -2.363  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       2.660  20.592  -1.419  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       2.976  22.246  -1.973  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.722  19.671  -2.607  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.088  20.240  -4.251  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.075  21.385  -2.909  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.355  17.680  -5.341  1.00  0.00           N  
ATOM   1366  CA  MET A 190       4.132  16.995  -6.383  1.00  0.00           C  
ATOM   1367  C   MET A 190       3.455  16.979  -7.765  1.00  0.00           C  
ATOM   1368  O   MET A 190       2.249  16.750  -7.884  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.449  15.554  -5.942  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.434  15.485  -4.767  1.00  0.00           C  
ATOM   1371  SD  MET A 190       7.098  16.149  -5.083  1.00  0.00           S  
ATOM   1372  CE  MET A 190       7.727  14.940  -6.283  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.115  17.153  -4.516  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.076  17.528  -6.496  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.522  15.054  -5.657  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       4.874  15.005  -6.784  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.010  16.028  -3.921  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.535  14.442  -4.466  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       7.142  14.982  -7.202  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       8.767  15.168  -6.517  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       7.669  13.936  -5.862  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.262  17.167  -8.813  1.00  0.00           N  
ATOM   1383  CA  SER A 191       3.865  17.061 -10.225  1.00  0.00           C  
ATOM   1384  C   SER A 191       5.095  16.680 -11.077  1.00  0.00           C  
ATOM   1385  O   SER A 191       5.835  17.563 -11.528  1.00  0.00           O  
ATOM   1386  CB  SER A 191       3.229  18.380 -10.688  1.00  0.00           C  
ATOM   1387  OG  SER A 191       2.741  18.255 -12.015  1.00  0.00           O  
ATOM   1388  H   SER A 191       5.234  17.369  -8.624  1.00  0.00           H  
ATOM   1389  HA  SER A 191       3.104  16.289 -10.327  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       2.397  18.628 -10.026  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       3.964  19.185 -10.635  1.00  0.00           H  
ATOM   1392  HG  SER A 191       2.341  19.108 -12.275  1.00  0.00           H  
ATOM   1393  N   PRO A 192       5.402  15.373 -11.224  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.618  14.898 -11.891  1.00  0.00           C  
ATOM   1395  C   PRO A 192       6.587  15.091 -13.417  1.00  0.00           C  
ATOM   1396  O   PRO A 192       5.524  15.140 -14.043  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       6.739  13.420 -11.506  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       5.288  12.992 -11.301  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.645  14.243 -10.702  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       7.482  15.433 -11.493  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       7.231  12.825 -12.277  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       7.279  13.333 -10.561  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.829  12.769 -12.266  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       5.208  12.135 -10.631  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       3.595  14.292 -10.997  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       4.732  14.218  -9.616  1.00  0.00           H  
ATOM   1407  N   THR A 193       7.774  15.168 -14.024  1.00  0.00           N  
ATOM   1408  CA  THR A 193       7.968  15.216 -15.487  1.00  0.00           C  
ATOM   1409  C   THR A 193       7.658  13.911 -16.238  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.635  12.826 -15.645  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.323  15.832 -15.904  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      10.322  14.836 -15.969  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       9.836  16.937 -14.975  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.605  15.097 -13.453  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.229  15.929 -15.851  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.203  16.254 -16.903  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      11.125  15.249 -16.336  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      10.710  17.412 -15.421  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.114  16.527 -14.004  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       9.061  17.692 -14.842  1.00  0.00           H  
ATOM   1421  N   GLY A 194       7.411  14.005 -17.550  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       7.182  12.847 -18.428  1.00  0.00           C  
ATOM   1423  C   GLY A 194       6.782  13.228 -19.859  1.00  0.00           C  
ATOM   1424  O   GLY A 194       7.278  12.636 -20.821  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.469  14.918 -17.980  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       8.089  12.243 -18.468  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.381  12.238 -18.009  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.934  14.250 -20.011  1.00  0.00           N  
ATOM   1429  CA  SER A 195       5.613  14.880 -21.301  1.00  0.00           C  
ATOM   1430  C   SER A 195       6.760  15.760 -21.829  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.563  16.297 -21.055  1.00  0.00           O  
ATOM   1432  CB  SER A 195       4.309  15.683 -21.187  1.00  0.00           C  
ATOM   1433  OG  SER A 195       4.401  16.679 -20.177  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.556  14.689 -19.184  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.440  14.091 -22.035  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       4.090  16.154 -22.147  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       3.493  15.000 -20.945  1.00  0.00           H  
ATOM   1438  HG  SER A 195       3.546  17.152 -20.137  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.842  15.910 -23.155  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       7.846  16.721 -23.855  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.352  17.177 -25.244  1.00  0.00           C  
ATOM   1442  O   ALA A 196       6.502  16.527 -25.862  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       9.145  15.906 -23.979  1.00  0.00           C  
ATOM   1444  H   ALA A 196       6.156  15.443 -23.732  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.053  17.615 -23.264  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       8.963  15.000 -24.561  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       9.910  16.502 -24.478  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       9.509  15.628 -22.990  1.00  0.00           H  
ATOM   1449  N   ARG A 197       7.913  18.282 -25.756  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       7.673  18.789 -27.121  1.00  0.00           C  
ATOM   1451  C   ARG A 197       8.332  17.873 -28.162  1.00  0.00           C  
ATOM   1452  O   ARG A 197       9.557  17.753 -28.198  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       8.174  20.246 -27.200  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       8.057  20.876 -28.598  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.441  22.360 -28.544  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       8.391  22.991 -29.878  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       9.408  23.234 -30.687  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      10.607  22.770 -30.478  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       9.231  23.957 -31.757  1.00  0.00           N  
ATOM   1460  H   ARG A 197       8.607  18.756 -25.193  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       6.598  18.793 -27.312  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       7.594  20.844 -26.496  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       9.221  20.282 -26.891  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       8.724  20.364 -29.291  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       7.031  20.785 -28.955  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.741  22.877 -27.885  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       9.435  22.468 -28.110  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       7.508  23.397 -30.147  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      10.787  22.165 -29.680  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      11.360  22.997 -31.101  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       8.328  24.355 -31.954  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      10.007  24.171 -32.359  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.531  17.251 -29.030  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       8.006  16.282 -30.033  1.00  0.00           C  
ATOM   1475  C   GLY A 198       8.837  16.890 -31.176  1.00  0.00           C  
ATOM   1476  O   GLY A 198       9.642  16.190 -31.794  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.533  17.371 -28.923  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.609  15.519 -29.539  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.141  15.791 -30.479  1.00  0.00           H  
ATOM   1480  N   ARG A 199       8.668  18.194 -31.444  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       9.404  18.954 -32.474  1.00  0.00           C  
ATOM   1482  C   ARG A 199      10.841  19.336 -32.063  1.00  0.00           C  
ATOM   1483  O   ARG A 199      11.669  19.600 -32.937  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.546  20.180 -32.852  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.091  21.085 -33.974  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.400  20.361 -35.294  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       8.216  19.658 -35.835  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       8.157  18.427 -36.313  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       9.202  17.651 -36.386  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       7.025  17.942 -36.734  1.00  0.00           N  
ATOM   1491  H   ARG A 199       7.951  18.676 -30.920  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.502  18.320 -33.356  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       7.557  19.827 -33.153  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       8.409  20.796 -31.963  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       8.355  21.864 -34.171  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       9.999  21.580 -33.628  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.737  21.101 -36.023  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.225  19.667 -35.128  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       7.358  20.187 -35.871  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      10.099  18.008 -36.105  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       9.125  16.721 -36.759  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       6.978  17.005 -37.099  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       6.188  18.501 -36.697  1.00  0.00           H  
ATOM   1504  N   SER A 200      11.141  19.365 -30.759  1.00  0.00           N  
ATOM   1505  CA  SER A 200      12.460  19.722 -30.193  1.00  0.00           C  
ATOM   1506  C   SER A 200      13.573  18.723 -30.538  1.00  0.00           C  
ATOM   1507  O   SER A 200      14.673  19.175 -30.934  1.00  0.00           O  
ATOM   1508  CB  SER A 200      12.364  19.885 -28.677  1.00  0.00           C  
ATOM   1509  OG  SER A 200      11.566  21.022 -28.384  1.00  0.00           O  
ATOM   1510  OXT SER A 200      13.361  17.498 -30.389  1.00  0.00           O  
ATOM   1511  H   SER A 200      10.420  19.091 -30.110  1.00  0.00           H  
ATOM   1512  HA  SER A 200      12.770  20.681 -30.607  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      11.936  18.985 -28.227  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      13.367  20.032 -28.268  1.00  0.00           H  
ATOM   1515  HG  SER A 200      11.649  21.212 -27.426  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 105      -4.881  17.822  -2.514  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -3.564  17.522  -3.119  1.00  0.00           C  
ATOM      3  C   GLY A 105      -3.578  16.179  -3.832  1.00  0.00           C  
ATOM      4  O   GLY A 105      -3.891  15.159  -3.221  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -5.593  17.878  -3.228  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.846  18.702  -2.025  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -5.137  17.098  -1.860  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -3.300  18.305  -3.830  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -2.802  17.487  -2.341  1.00  0.00           H  
ATOM     10  N   SER A 106      -3.241  16.163  -5.125  1.00  0.00           N  
ATOM     11  CA  SER A 106      -3.194  14.958  -5.979  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.909  14.118  -5.845  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.775  13.078  -6.489  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.404  15.373  -7.440  1.00  0.00           C  
ATOM     15  OG  SER A 106      -2.410  16.309  -7.841  1.00  0.00           O  
ATOM     16  H   SER A 106      -2.987  17.034  -5.575  1.00  0.00           H  
ATOM     17  HA  SER A 106      -4.024  14.306  -5.705  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.363  14.491  -8.083  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -4.390  15.828  -7.542  1.00  0.00           H  
ATOM     20  HG  SER A 106      -2.575  16.546  -8.774  1.00  0.00           H  
ATOM     21  N   HIS A 107      -0.957  14.546  -5.008  1.00  0.00           N  
ATOM     22  CA  HIS A 107       0.376  13.944  -4.829  1.00  0.00           C  
ATOM     23  C   HIS A 107       0.392  12.584  -4.102  1.00  0.00           C  
ATOM     24  O   HIS A 107       1.458  11.981  -3.963  1.00  0.00           O  
ATOM     25  CB  HIS A 107       1.239  14.945  -4.044  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.748  15.158  -2.632  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -0.257  16.048  -2.239  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       1.180  14.467  -1.539  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -0.403  15.868  -0.913  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.448  14.927  -0.469  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.141  15.394  -4.491  1.00  0.00           H  
ATOM     32  HA  HIS A 107       0.829  13.790  -5.810  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.267  14.582  -4.009  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       1.243  15.903  -4.566  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.938  13.695  -1.526  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -1.106  16.403  -0.287  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.517  14.593   0.493  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.752  12.118  -3.588  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.854  10.953  -2.698  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.338   9.669  -3.373  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.914   9.218  -4.361  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.317  10.759  -2.244  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.970  12.009  -1.638  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.135  12.692  -0.184  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.233  14.083   0.194  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.585  12.660  -3.754  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.247  11.150  -1.813  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.920  10.452  -3.100  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.350   9.957  -1.505  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -3.030  12.785  -2.400  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -3.989  11.750  -1.354  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -2.855  14.618   1.066  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.268  14.762  -0.657  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.237  13.717   0.407  1.00  0.00           H  
ATOM     55  N   LYS A 109       0.710   9.038  -2.815  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.315   7.790  -3.329  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.274   6.677  -2.276  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.131   5.795  -2.247  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.722   8.060  -3.897  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.744   8.587  -2.868  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.188   8.316  -3.319  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.561   6.840  -3.104  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.703   6.420  -3.955  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.115   9.416  -1.968  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.718   7.429  -4.166  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.084   7.131  -4.337  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.643   8.784  -4.709  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.599   9.663  -2.755  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.588   8.121  -1.894  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.284   8.584  -4.373  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.872   8.940  -2.740  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.794   6.680  -2.047  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.691   6.222  -3.340  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.884   5.416  -3.868  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       7.552   6.913  -3.722  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.495   6.571  -4.932  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.302   6.760  -1.365  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.222   5.957  -0.142  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.234   5.809   0.302  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.987   6.786   0.256  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.071   6.670   0.932  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.901   5.677   1.739  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.531   6.358   2.965  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.355   5.397   3.833  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.597   4.933   3.156  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.391   7.485  -1.491  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.628   4.963  -0.340  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.776   7.357   0.460  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.430   7.254   1.590  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.267   4.854   2.062  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.678   5.312   1.070  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.163   7.187   2.641  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.731   6.767   3.585  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.621   5.916   4.759  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.732   4.540   4.103  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.385   4.370   2.335  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.148   4.352   3.772  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.175   5.710   2.868  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.624   4.615   0.746  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -3.017   4.268   1.070  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.160   3.391   2.320  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.287   2.584   2.642  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.722   3.587  -0.123  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.993   2.327  -0.638  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.900   4.562  -1.288  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.005   1.284  -1.126  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.941   3.864   0.751  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.562   5.187   1.281  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.719   3.301   0.214  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.281   2.584  -1.434  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.438   1.876   0.179  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.390   5.466  -0.932  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.931   4.827  -1.711  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.518   4.107  -2.062  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.565   1.678  -1.973  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.486   0.374  -1.424  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.698   1.040  -0.320  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.283   3.561   3.017  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.772   2.692   4.083  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.636   1.539   3.556  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.354   1.718   2.569  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.477   3.512   5.177  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.243   2.692   6.201  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.596   2.250   7.370  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.588   2.333   5.974  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.289   1.470   8.312  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.280   1.547   6.913  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.632   1.117   8.084  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.952   4.224   2.642  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.908   2.228   4.563  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.743   4.133   5.687  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -6.185   4.186   4.694  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.558   2.500   7.541  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -8.084   2.638   5.066  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.787   1.134   9.210  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.308   1.266   6.730  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.162   0.511   8.806  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.599   0.385   4.224  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.364  -0.825   3.886  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.958  -1.435   5.159  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.232  -1.614   6.138  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.460  -1.842   3.161  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.226  -3.113   2.782  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.804  -1.264   1.899  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.986   0.329   5.033  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.183  -0.562   3.216  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.659  -2.126   3.840  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.583  -3.615   3.679  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.069  -2.854   2.143  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.566  -3.799   2.251  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.203  -2.030   1.411  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.569  -0.911   1.208  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.144  -0.437   2.156  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.248  -1.787   5.161  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.931  -2.330   6.346  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.056  -3.327   6.046  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.790  -3.185   5.068  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.805  -1.605   4.331  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.202  -2.837   6.975  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.351  -1.508   6.925  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.185  -4.340   6.908  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.107  -5.477   6.760  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.439  -6.782   6.295  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.139  -7.726   5.926  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.532  -4.379   7.684  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.572  -5.670   7.727  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.897  -5.228   6.050  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.103  -6.847   6.287  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.318  -8.013   5.860  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.561  -9.238   6.760  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.628  -9.121   7.986  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.818  -7.656   5.889  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.365  -6.663   4.805  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.053  -6.002   5.221  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.105  -7.381   3.480  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.599  -6.066   6.688  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.603  -8.282   4.842  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.587  -7.241   6.870  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.231  -8.569   5.781  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.117  -5.886   4.666  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.295  -6.766   5.390  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.202  -5.433   6.139  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.713  -5.323   4.439  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.272  -8.075   3.591  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.856  -6.643   2.719  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.984  -7.939   3.162  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.629 -10.427   6.155  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.620 -11.703   6.861  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.274 -11.957   7.553  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.230 -11.485   7.095  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.870 -12.811   5.839  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.159 -13.998   6.537  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.628 -10.484   5.151  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.416 -11.706   7.605  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.720 -12.552   5.205  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.988 -12.954   5.215  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.087 -13.906   6.819  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.270 -12.779   8.607  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.032 -13.294   9.223  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.351 -14.342   8.334  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.173 -14.645   8.524  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.257 -13.804  10.661  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -6.981 -12.766  11.529  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.041 -15.122  10.717  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.134 -13.243   8.847  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.333 -12.459   9.300  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.278 -13.983  11.109  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.436 -11.821  11.500  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.998 -12.604  11.172  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.025 -13.112  12.561  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.021 -15.003  10.254  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.493 -15.913  10.204  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.177 -15.425  11.755  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.074 -14.863   7.331  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.517 -15.691   6.267  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.526 -14.904   5.381  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.482 -15.429   4.988  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.685 -16.268   5.443  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.228 -16.943   4.160  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.057 -16.310   3.126  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.051 -18.245   4.170  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.049 -14.604   7.260  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.979 -16.510   6.737  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.248 -16.975   6.052  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.359 -15.462   5.154  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.206 -18.776   5.012  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -5.761 -18.694   3.314  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.851 -13.644   5.081  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.066 -12.747   4.226  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.697 -12.334   4.762  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.601 -11.821   5.878  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.872 -11.513   3.785  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.246 -11.812   3.632  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.368 -10.943   2.467  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.723 -13.275   5.432  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.874 -13.312   3.315  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.783 -10.745   4.555  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.679 -11.021   3.272  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.313 -10.690   2.550  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.923 -10.037   2.235  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.498 -11.671   1.668  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.644 -12.509   3.960  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.286 -12.003   4.235  1.00  0.00           C  
ATOM    244  C   THR A 121       0.026 -10.613   3.678  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.668 -10.111   2.793  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.834 -13.009   3.897  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.276 -12.819   2.572  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.455 -14.478   4.043  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.798 -12.944   3.059  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.218 -11.889   5.317  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.676 -12.808   4.559  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.916 -13.529   2.380  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.056 -14.652   5.042  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.346 -15.089   3.907  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.287 -14.753   3.295  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.115  -9.998   4.150  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.658  -8.769   3.545  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.132  -8.961   2.094  1.00  0.00           C  
ATOM    259  O   VAL A 122       2.020  -8.046   1.277  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.731  -8.152   4.462  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.068  -8.903   4.429  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.988  -6.687   4.112  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.642 -10.446   4.886  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.839  -8.052   3.499  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.355  -8.175   5.486  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.915  -9.955   4.670  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.533  -8.823   3.445  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.745  -8.474   5.169  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.429  -6.605   3.118  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.055  -6.125   4.139  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.680  -6.260   4.837  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.591 -10.166   1.742  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.969 -10.518   0.366  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.732 -10.740  -0.519  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.718 -10.303  -1.669  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.878 -11.758   0.348  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.200 -11.525   1.100  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.215 -12.681   0.952  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.369 -12.521   1.420  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.891 -13.753   0.383  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.557 -10.916   2.424  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.529  -9.689  -0.071  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.352 -12.605   0.790  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       4.104 -11.993  -0.692  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.654 -10.606   0.719  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.985 -11.379   2.160  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.668 -11.339   0.026  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.642 -11.415  -0.632  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.252 -10.043  -0.940  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.670  -9.781  -2.067  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.632 -12.267   0.178  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.372 -13.780   0.179  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.974 -14.458   1.046  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.622 -14.304  -0.680  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.755 -11.701   0.971  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.505 -11.904  -1.598  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.651 -11.907   1.205  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.627 -12.106  -0.238  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.239  -9.135   0.044  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.699  -7.743  -0.105  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.894  -7.067  -1.221  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.494  -6.502  -2.138  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.548  -7.006   1.245  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.583  -5.477   1.152  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.695  -7.428   2.167  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.903  -9.435   0.956  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.747  -7.734  -0.405  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.602  -7.287   1.706  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -0.746  -5.107   0.561  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.520  -5.158   0.704  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.504  -5.047   2.151  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.652  -7.149   1.726  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.676  -8.504   2.318  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.596  -6.947   3.137  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.444  -7.165  -1.211  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.295  -6.565  -2.252  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.009  -7.144  -3.646  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.853  -6.383  -4.599  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.772  -6.701  -1.840  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.703  -5.882  -2.751  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.110  -5.740  -2.146  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.882  -4.552  -2.740  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.268  -4.749  -4.160  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.888  -7.643  -0.433  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.056  -5.502  -2.308  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.871  -6.332  -0.818  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.073  -7.750  -1.858  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.768  -6.350  -3.735  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.275  -4.890  -2.868  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.020  -5.559  -1.073  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.670  -6.666  -2.285  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.262  -3.658  -2.646  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.782  -4.386  -2.140  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.613  -3.876  -4.550  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.488  -5.021  -4.760  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.985  -5.455  -4.255  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.866  -8.467  -3.760  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.536  -9.161  -5.014  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.819  -8.721  -5.591  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.896  -8.374  -6.773  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.592 -10.678  -4.774  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.269 -11.510  -5.993  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.012 -11.765  -6.492  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.171 -12.236  -6.716  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.850 -12.609  -7.524  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.452 -12.908  -7.681  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.009  -9.029  -2.927  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.292  -8.913  -5.761  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.590 -10.943  -4.427  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.116 -10.943  -3.987  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.240 -12.282  -6.547  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.653 -13.006  -8.137  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.826 -13.538  -8.385  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.865  -8.640  -4.762  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.152  -8.072  -5.142  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.157  -6.596  -5.567  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.749  -6.261  -6.596  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.223  -8.419  -4.102  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.920  -9.757  -4.309  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.115  -9.804  -5.054  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.417 -10.939  -3.733  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.818 -11.017  -5.201  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.119 -12.153  -3.870  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.325 -12.194  -4.600  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.024 -13.359  -4.681  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.769  -8.938  -3.798  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.450  -8.606  -6.045  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.786  -8.385  -3.103  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.970  -7.635  -4.125  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.518  -8.897  -5.482  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -3.501 -10.919  -3.163  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.748 -11.038  -5.750  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -4.742 -13.055  -3.410  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.770 -13.300  -5.303  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.467  -5.717  -4.834  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.331  -4.306  -5.217  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.533  -3.990  -6.488  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.879  -3.062  -7.221  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.969  -3.418  -4.021  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.145  -3.145  -3.103  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.170  -3.708  -1.815  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.234  -2.368  -3.546  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.292  -3.533  -0.990  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.350  -2.179  -2.714  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.383  -2.779  -1.444  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.022  -6.033  -3.978  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.338  -3.994  -5.495  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.152  -3.879  -3.464  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.608  -2.459  -4.389  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.331  -4.285  -1.464  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.223  -1.931  -4.534  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.325  -3.986  -0.011  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.187  -1.580  -3.054  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.247  -2.671  -0.810  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.528  -4.812  -6.806  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.269  -4.689  -8.037  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.528  -4.862  -9.347  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.031  -4.491 -10.413  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.493  -5.624  -7.987  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.609  -5.020  -7.119  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.899  -5.855  -7.050  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.893  -5.340  -6.481  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.965  -6.989  -7.579  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.266  -5.532  -6.140  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.648  -3.671  -8.074  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.197  -6.601  -7.601  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.886  -5.753  -8.997  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.860  -4.040  -7.527  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.234  -4.870  -6.109  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.772  -5.358  -9.296  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.666  -5.422 -10.460  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.099  -4.033 -10.971  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.303  -3.861 -12.175  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.905  -6.256 -10.108  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.551  -7.707  -9.744  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.770  -8.474  -9.248  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.341  -9.316  -9.931  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.320  -8.082  -8.121  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.137  -5.677  -8.405  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.141  -5.920 -11.278  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.419  -5.779  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.582  -6.269 -10.963  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.135  -8.209 -10.619  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.804  -7.721  -8.952  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.884  -7.337  -7.587  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.165  -8.528  -7.817  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.220  -3.036 -10.083  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.494  -1.640 -10.462  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.316  -0.898 -11.110  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.481  -0.136 -12.066  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.061  -0.857  -9.269  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.458  -1.291  -8.876  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.561  -0.935  -9.674  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.648  -2.093  -7.737  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.842  -1.424  -9.363  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.927  -2.583  -7.428  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.024  -2.255  -8.244  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.050  -3.244  -9.106  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.276  -1.655 -11.223  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.385  -0.946  -8.416  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.112   0.200  -9.536  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.426  -0.295 -10.534  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.812  -2.340  -7.101  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.683  -1.169  -9.992  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.064  -3.216  -6.561  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.008  -2.635  -8.004  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.124  -1.148 -10.572  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.164  -0.548 -10.924  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.196  -0.878  -9.841  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.834  -1.399  -8.783  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.106  -1.786  -9.786  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.507  -0.953 -11.877  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.070   0.533 -11.015  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.486  -0.621 -10.089  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.566  -1.107  -9.212  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.465  -0.571  -7.771  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.243   0.619  -7.542  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.939  -0.840  -9.861  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.141  -1.411  -9.085  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.104  -2.945  -8.979  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.319  -3.479  -8.216  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.217  -4.950  -8.020  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.730  -0.166 -10.958  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.433  -2.188  -9.155  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.944  -1.266 -10.865  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.074   0.237  -9.963  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       7.054  -1.120  -9.608  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.177  -0.975  -8.086  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.205  -3.259  -8.452  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.090  -3.374  -9.984  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.227  -3.232  -8.776  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.372  -2.976  -7.245  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.151  -5.436  -8.903  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       6.385  -5.186  -7.475  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.025  -5.313  -7.533  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.664  -1.468  -6.805  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.695  -1.193  -5.361  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.151  -1.148  -4.893  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.923  -2.077  -5.143  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.882  -2.261  -4.599  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.897  -2.067  -3.082  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.409  -2.260  -5.032  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.848  -2.418  -7.084  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.234  -0.225  -5.162  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.309  -3.239  -4.815  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.314  -2.852  -2.600  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.911  -2.099  -2.694  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.449  -1.111  -2.833  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.885  -3.067  -4.523  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.944  -1.307  -4.780  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.321  -2.421  -6.105  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.524  -0.083  -4.189  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.828   0.068  -3.533  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.999  -0.805  -2.279  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.991  -1.520  -2.137  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.089   1.546  -3.182  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.394   2.480  -4.365  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.373   3.715  -4.142  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.684   2.008  -5.489  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.805   0.592  -3.957  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.604  -0.245  -4.233  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.231   1.930  -2.632  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       7.949   1.587  -2.510  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.008  -0.752  -1.384  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.985  -1.373  -0.051  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.582  -1.675   0.495  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.612  -1.022   0.108  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.793  -0.533   0.961  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.311  -0.778   0.915  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.080   0.211   0.834  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.743  -1.949   1.048  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.198  -0.197  -1.628  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.477  -2.343  -0.133  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.574   0.525   0.804  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.461  -0.780   1.972  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.472  -2.618   1.432  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.247  -2.911   2.180  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.570  -3.300   3.637  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.646  -3.834   3.920  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.455  -4.002   1.447  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.308  -3.104   1.725  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.632  -2.012   2.215  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.534  -4.219   1.989  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.201  -3.664   0.441  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.051  -4.914   1.376  1.00  0.00           H  
ATOM    526  N   MET A 139       2.641  -3.034   4.561  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.768  -3.347   5.993  1.00  0.00           C  
ATOM    528  C   MET A 139       1.403  -3.495   6.674  1.00  0.00           C  
ATOM    529  O   MET A 139       0.443  -2.823   6.305  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.607  -2.270   6.710  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.037  -0.848   6.559  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.819   0.416   7.601  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.115  -0.015   9.219  1.00  0.00           C  
ATOM    534  H   MET A 139       1.798  -2.548   4.266  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.269  -4.312   6.095  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.662  -2.525   7.768  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.623  -2.282   6.313  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.146  -0.543   5.517  1.00  0.00           H  
ATOM    539  HG3 MET A 139       1.973  -0.854   6.793  1.00  0.00           H  
ATOM    540  HE1 MET A 139       2.026   0.016   9.169  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.435  -1.015   9.513  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.458   0.700   9.967  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.329  -4.361   7.688  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.111  -4.729   8.417  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.308  -4.598   9.934  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.422  -4.755  10.440  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.304  -6.164   8.036  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.465  -6.414   6.525  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.749  -7.886   6.261  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.605  -5.586   5.944  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.173  -4.846   7.953  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.698  -4.053   8.143  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.453  -6.847   8.416  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.246  -6.401   8.533  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.456  -6.161   6.001  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.672  -8.180   6.757  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.081  -8.483   6.638  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.847  -8.051   5.190  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.343  -4.535   5.976  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.512  -5.749   6.523  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.769  -5.857   4.904  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.777  -4.332  10.665  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.763  -4.124  12.121  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.676  -5.442  12.910  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.637  -5.865  13.558  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.951  -3.241  12.544  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.884  -1.837  11.924  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.375  -0.891  12.282  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.747   0.612  11.343  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.661  -4.211  10.181  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.147  -3.577  12.372  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.888  -3.717  12.248  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.946  -3.134  13.629  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.990  -1.922  10.842  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.731  -1.264  12.296  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.648   1.080  11.738  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.087   1.311  11.425  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.902   0.358  10.294  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.480  -6.106  12.825  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.856  -7.264  13.643  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.862  -7.061  15.165  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.305  -6.017  15.651  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.122  -7.950  13.108  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.886  -8.824  11.888  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.069  -8.304  10.592  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.487 -10.165  12.051  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.853  -9.120   9.467  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.265 -10.979  10.925  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.449 -10.456   9.633  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.188  -5.715  12.214  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.076  -8.002  13.488  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.876  -7.194  12.882  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.532  -8.585  13.895  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.385  -7.279  10.460  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.361 -10.576  13.044  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.009  -8.724   8.472  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.969 -12.012  11.051  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.288 -11.086   8.767  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.393  -8.059  15.921  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.231  -7.994  17.378  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.776  -9.233  18.110  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.244 -10.338  17.973  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.239  -7.661  17.700  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.622  -7.695  19.186  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -0.740  -7.792  20.070  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.833  -7.549  19.470  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.002  -8.871  15.455  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.809  -7.149  17.753  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.467  -6.670  17.302  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.871  -8.382  17.176  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.837  -9.050  18.910  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.518 -10.117  19.672  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.595 -10.833  20.674  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.811 -12.005  20.981  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.758  -9.497  20.345  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.632 -10.518  21.097  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.927  -9.910  21.659  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.902  -9.477  20.554  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       8.176  -8.960  21.119  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.203  -8.110  18.987  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.857 -10.878  18.966  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.359  -9.022  19.570  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.438  -8.725  21.049  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.065 -10.923  21.935  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.888 -11.340  20.426  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.678  -9.052  22.288  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.412 -10.662  22.283  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       7.105 -10.338  19.908  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.430  -8.705  19.942  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.645  -9.663  21.674  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       8.017  -8.155  21.710  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       8.813  -8.678  20.386  1.00  0.00           H  
ATOM    633  N   THR A 145       0.528 -10.168  21.124  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.536 -10.745  21.967  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.372 -11.861  21.331  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.935 -12.701  22.036  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.453  -9.671  22.599  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.824  -8.409  22.699  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.922 -10.051  24.006  1.00  0.00           C  
ATOM    640  H   THR A 145       0.395  -9.219  20.791  1.00  0.00           H  
ATOM    641  HA  THR A 145      -0.020 -11.222  22.799  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.332  -9.548  21.964  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.794  -8.059  21.780  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.556  -9.259  24.405  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.062 -10.187  24.663  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.500 -10.973  23.971  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.442 -11.887  19.993  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.258 -12.824  19.189  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.544 -13.535  18.031  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.099 -14.467  17.444  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.597 -12.203  18.747  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.399 -11.467  17.563  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.254 -11.257  19.756  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.972 -11.144  19.488  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.537 -13.640  19.855  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.293 -13.016  18.530  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.253 -11.073  17.319  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.243 -10.972  19.397  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.652 -10.357  19.887  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.366 -11.765  20.714  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.303 -13.143  17.722  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.570 -13.714  16.686  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.011 -13.634  15.250  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.266 -14.486  14.400  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.045 -15.115  17.128  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.237 -15.629  16.332  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.132 -14.890  15.943  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.329 -16.924  16.121  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.044 -12.320  18.199  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.453 -13.072  16.663  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.342 -15.085  18.177  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.218 -15.818  17.032  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.609 -17.546  16.451  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.129 -17.270  15.612  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.817 -12.598  14.975  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.356 -12.232  13.648  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.586 -10.716  13.576  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.358 -10.010  14.561  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.632 -13.053  13.362  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.855 -12.639  14.203  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.793 -13.814  14.503  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.193 -14.728  15.492  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.515 -15.979  15.750  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.494 -16.596  15.149  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.835 -16.631  16.645  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.002 -11.948  15.730  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.617 -12.482  12.885  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.892 -12.954  12.308  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.405 -14.105  13.536  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.527 -12.212  15.146  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.410 -11.874  13.662  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.729 -13.420  14.905  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.007 -14.342  13.571  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.426 -14.366  16.045  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.047 -16.097  14.474  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.711 -17.551  15.375  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.080 -16.146  17.118  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -4.053 -17.587  16.869  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.009 -10.198  12.423  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.405  -8.788  12.283  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.885  -8.555  12.617  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.719  -9.457  12.508  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.012  -8.246  10.901  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.780  -8.868   9.769  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.060  -8.487   9.360  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.326  -9.861   8.953  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.356  -9.280   8.317  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.335 -10.112   8.052  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.181 -10.822  11.649  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.858  -8.208  13.017  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.185  -7.170  10.881  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.946  -8.410  10.743  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.359 -10.345   9.004  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.287  -9.254   7.766  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.305 -10.791   7.291  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.211  -7.326  13.034  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.558  -6.904  13.470  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.579  -6.669  12.336  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.683  -6.190  12.596  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.430  -5.704  14.431  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.768  -6.101  15.764  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.730  -4.914  16.734  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.257  -5.320  18.072  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.349  -4.628  19.192  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -4.850  -3.425  19.240  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.924  -5.158  20.299  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.453  -6.655  13.130  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.991  -7.728  14.041  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.855  -4.909  13.952  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.425  -5.319  14.658  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.342  -6.910  16.218  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.749  -6.449  15.587  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.071  -4.144  16.328  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.739  -4.505  16.816  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.853  -6.244  18.178  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.171  -2.991  18.392  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -4.905  -2.929  20.113  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.518  -6.094  20.244  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -3.975  -4.666  21.172  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.239  -7.015  11.091  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.105  -6.866   9.911  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.973  -5.529   9.172  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.836  -5.191   8.359  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.349  -7.475  10.955  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.848  -7.656   9.207  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.149  -7.000  10.196  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.918  -4.756   9.442  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.635  -3.465   8.803  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.153  -3.130   8.580  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.279  -3.685   9.254  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.431  -2.312   9.443  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.445  -2.283  10.962  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.435  -2.977  11.682  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.471  -1.542  11.655  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.445  -2.938  13.088  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.480  -1.503  13.062  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.466  -2.204  13.780  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.242  -5.095  10.111  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.024  -3.546   7.788  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -6.057  -1.360   9.067  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.466  -2.391   9.109  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.192  -3.545  11.158  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.717  -0.995  11.106  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.206  -3.477  13.637  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.732  -0.929  13.595  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.475  -2.172  14.860  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.858  -2.224   7.645  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.494  -1.800   7.333  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.381  -0.678   6.296  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.339   0.050   6.027  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.620  -1.827   7.098  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.994  -1.470   8.244  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.956  -2.662   6.950  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.187  -0.554   5.715  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.788   0.476   4.752  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.031  -0.051   3.523  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.720  -1.024   3.626  1.00  0.00           O  
ATOM    778  CB  PHE A 154      -0.022   1.612   5.448  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.853   2.491   6.365  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.955   2.178   7.735  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.495   3.639   5.864  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.698   3.004   8.597  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -2.231   4.470   6.730  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.334   4.152   8.094  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.486  -1.252   5.944  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.703   0.918   4.358  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.813   1.189   6.009  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.407   2.259   4.680  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.455   1.302   8.125  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.414   3.888   4.816  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.777   2.763   9.648  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.721   5.354   6.348  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.903   4.790   8.758  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.194   0.605   2.370  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.451   0.252   1.090  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.984   1.500   0.376  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.289   2.512   0.279  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.482  -0.591   0.188  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.234  -1.109  -1.062  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.082  -1.803   0.915  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.831   1.398   2.367  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.316  -0.372   1.311  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.308   0.031  -0.144  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.450  -1.710  -1.660  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.570  -0.275  -1.674  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.087  -1.721  -0.770  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.284  -2.437   1.303  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.716  -1.477   1.737  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.698  -2.380   0.228  1.00  0.00           H  
ATOM    810  N   THR A 156       2.221   1.434  -0.118  1.00  0.00           N  
ATOM    811  CA  THR A 156       2.917   2.505  -0.855  1.00  0.00           C  
ATOM    812  C   THR A 156       3.042   2.209  -2.343  1.00  0.00           C  
ATOM    813  O   THR A 156       3.461   1.120  -2.725  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.307   2.799  -0.277  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.231   2.979   1.120  1.00  0.00           O  
ATOM    816  CG2 THR A 156       4.926   4.055  -0.890  1.00  0.00           C  
ATOM    817  H   THR A 156       2.704   0.544  -0.040  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.340   3.422  -0.753  1.00  0.00           H  
ATOM    819  HB  THR A 156       4.963   1.952  -0.478  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.014   2.111   1.507  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.281   4.914  -0.713  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.050   3.918  -1.968  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.904   4.231  -0.444  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.744   3.193  -3.185  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.711   3.088  -4.643  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.821   3.771  -5.449  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.330   4.817  -5.055  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.305   3.417  -5.151  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.301   2.286  -5.105  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.054   1.616  -6.291  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.345   1.962  -3.898  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.064   0.640  -6.271  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.347   0.979  -3.880  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.706   0.318  -5.065  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.495   4.096  -2.792  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.867   2.036  -4.860  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.910   4.220  -4.530  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.366   3.787  -6.177  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.430   1.867  -7.225  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.091   2.487  -2.986  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.365   0.152  -7.186  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.859   0.746  -2.961  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.493  -0.422  -5.057  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.167   3.211  -6.610  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.203   3.757  -7.503  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.797   5.101  -8.144  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.663   5.934  -8.424  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.546   2.685  -8.553  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.692   3.053  -9.514  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.281   3.842 -10.779  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       5.076   3.930 -11.116  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.192   4.349 -11.480  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.713   2.346  -6.889  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.102   3.941  -6.914  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.857   1.791  -8.011  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.651   2.423  -9.117  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.456   3.603  -8.960  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.149   2.117  -9.845  1.00  0.00           H  
ATOM    859  N   SER A 159       3.491   5.342  -8.318  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.930   6.596  -8.842  1.00  0.00           C  
ATOM    861  C   SER A 159       1.559   6.927  -8.245  1.00  0.00           C  
ATOM    862  O   SER A 159       0.685   6.066  -8.110  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.849   6.544 -10.372  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.197   7.694 -10.890  1.00  0.00           O  
ATOM    865  H   SER A 159       2.841   4.614  -8.061  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.604   7.413  -8.581  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.857   6.485 -10.779  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.299   5.653 -10.677  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.330   7.706 -11.858  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.354   8.204  -7.930  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.088   8.778  -7.472  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.055   8.637  -8.495  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.220   8.517  -8.112  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.305  10.254  -7.085  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.719  11.240  -8.198  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.193  11.174  -8.661  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.022  10.450  -8.058  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.537  11.879  -9.640  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.132   8.851  -8.050  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.223   8.241  -6.577  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.642  10.609  -6.685  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.034  10.302  -6.277  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.058  11.112  -9.056  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.546  12.248  -7.815  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.736   8.572  -9.793  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.721   8.320 -10.856  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.435   6.959 -10.782  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.578   6.827 -11.227  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.116   8.564 -12.251  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.925  10.045 -12.637  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.262  10.298 -13.672  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.455  10.958 -11.961  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.243   8.644 -10.040  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.520   9.050 -10.727  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.164   8.037 -12.323  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.785   8.124 -12.992  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.781   5.959 -10.178  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.387   4.659  -9.853  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.319   4.795  -8.644  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.481   4.388  -8.703  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.293   3.598  -9.582  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.187   3.543 -10.662  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.937   2.217  -9.387  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.675   3.284 -12.095  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.844   6.146  -9.840  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.999   4.325 -10.694  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.795   3.853  -8.645  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.360   4.484 -10.655  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.526   2.763 -10.392  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.538   1.957 -10.257  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.162   1.467  -9.241  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.575   2.216  -8.503  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.341   4.084 -12.419  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.184   3.253 -12.765  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.198   2.332 -12.154  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.816   5.400  -7.560  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.480   5.486  -6.245  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.849   6.155  -6.359  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.770   5.747  -5.656  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.602   6.303  -5.276  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.320   6.774  -4.006  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.427   5.425  -4.863  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.870   5.752  -7.629  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.614   4.473  -5.848  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.217   7.185  -5.786  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.605   7.167  -3.285  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.023   7.572  -4.248  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.863   5.942  -3.568  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.790   4.492  -4.431  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.814   5.212  -5.736  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.824   5.939  -4.122  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.019   7.133  -7.253  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.315   7.784  -7.494  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.449   6.785  -7.790  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.529   6.909  -7.208  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.190   8.810  -8.635  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.451  10.100  -8.235  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.236  11.035  -7.286  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.665  12.070  -6.865  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.420  10.770  -6.961  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.206   7.453  -7.767  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.606   8.312  -6.586  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.657   8.344  -9.465  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.184   9.075  -8.998  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.499   9.838  -7.773  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.228  10.651  -9.153  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.211   5.747  -8.610  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.202   4.681  -8.847  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.334   3.740  -7.648  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.455   3.402  -7.272  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.877   3.918 -10.145  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.865   2.767 -10.443  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.343   3.188 -10.613  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.509   4.011 -11.900  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.884   4.543 -12.049  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.282   5.644  -9.003  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.175   5.159  -8.970  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.873   4.619 -10.980  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.872   3.496 -10.066  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.541   2.264 -11.355  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.796   2.037  -9.640  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.972   2.297 -10.672  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.695   3.743  -9.740  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.801   4.844 -11.885  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.260   3.374 -12.753  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.583   3.821 -11.953  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.008   4.982 -12.950  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.059   5.267 -11.349  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.224   3.352  -7.011  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.256   2.515  -5.791  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.052   3.149  -4.635  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.702   2.444  -3.866  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.860   2.040  -5.327  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.951   0.785  -4.458  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.928   1.704  -6.496  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.334   3.671  -7.371  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.783   1.603  -6.081  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.394   2.822  -4.730  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.373  -0.040  -5.032  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.953   0.508  -4.118  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.567   0.970  -3.581  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.671   2.605  -7.039  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.002   1.272  -6.124  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.411   0.996  -7.167  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.058   4.485  -4.550  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.900   5.270  -3.641  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.348   5.448  -4.133  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.279   5.398  -3.327  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.260   6.649  -3.436  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.675   6.481  -2.575  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.432   4.994  -5.163  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.948   4.765  -2.675  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.110   7.143  -4.399  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.929   7.262  -2.829  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.000   6.007  -3.636  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.557   5.680  -5.436  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.894   5.877  -6.020  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.764   4.617  -5.896  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.937   4.705  -5.524  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.771   6.302  -7.494  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.137   6.670  -8.097  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.060   7.122  -9.566  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.945   7.897 -10.005  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.160   6.666 -10.310  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.754   5.788  -6.046  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.396   6.679  -5.477  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.124   7.177  -7.560  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.327   5.483  -8.063  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.793   5.799  -8.049  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.579   7.464  -7.491  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.190   3.438  -6.168  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.839   2.159  -5.874  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.786   1.944  -4.347  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.697   1.797  -3.791  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -12.193   0.964  -6.611  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.860   1.198  -8.100  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -13.141  -0.239  -6.523  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.802   0.209  -8.601  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.217   3.430  -6.462  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.864   2.228  -6.229  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.265   0.718  -6.096  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.762   1.112  -8.708  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.465   2.198  -8.242  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.441  -0.412  -5.492  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -14.024  -0.051  -7.133  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.643  -1.134  -6.890  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.640   0.351  -9.667  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.865   0.386  -8.071  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.121  -0.819  -8.444  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.928   1.932  -3.646  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.935   1.797  -2.175  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.525   0.387  -1.730  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.623   0.240  -0.905  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.311   2.189  -1.607  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.317   2.547  -0.132  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -15.744   3.778   0.379  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.880   1.775   0.912  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -15.582   3.710   1.712  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.070   2.519   2.056  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.798   2.103  -4.129  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.198   2.490  -1.763  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.669   3.063  -2.152  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.026   1.384  -1.777  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.464   0.776   0.870  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -15.836   4.498   2.412  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.893   2.207   3.017  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.175  -0.641  -2.289  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.904  -2.059  -2.033  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -12.960  -2.787  -3.000  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.073  -2.634  -4.218  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.190  -2.854  -1.766  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.759  -2.722  -0.367  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.872  -1.896  -0.123  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.215  -3.487   0.683  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.457  -1.860   1.156  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.807  -3.464   1.957  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.933  -2.654   2.192  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.878  -0.425  -2.979  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.375  -2.085  -1.083  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -15.945  -2.573  -2.502  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -14.980  -3.913  -1.924  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.289  -1.298  -0.921  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.349  -4.107   0.507  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.316  -1.229   1.341  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.394  -4.063   2.758  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.387  -2.632   3.174  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.084  -3.638  -2.463  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.100  -4.434  -3.205  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.100  -5.888  -2.731  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.074  -6.144  -1.526  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.710  -3.808  -3.027  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.574  -2.455  -3.680  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.097  -2.234  -4.972  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.932  -1.258  -3.134  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.155  -0.906  -5.163  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.648  -0.296  -4.074  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.031  -3.677  -1.450  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.340  -4.432  -4.270  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.485  -3.714  -1.963  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.966  -4.475  -3.465  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.371  -1.098  -2.160  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.851  -0.401  -6.072  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.797   0.709  -3.971  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.129  -6.851  -3.652  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.024  -8.277  -3.326  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.559  -8.696  -3.108  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.714  -8.469  -3.974  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.664  -9.145  -4.425  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.155  -8.849  -4.674  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.448  -7.671  -5.635  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.513  -7.002  -6.142  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.648  -7.413  -5.898  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.222  -6.608  -4.637  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.571  -8.468  -2.404  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.103  -9.057  -5.357  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.585 -10.184  -4.099  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.597  -9.751  -5.105  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.647  -8.676  -3.713  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.270  -9.340  -1.971  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -7.965  -9.935  -1.615  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.200 -11.272  -0.901  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.927 -11.325   0.090  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.120  -8.989  -0.723  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.011  -7.568  -1.328  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.727  -9.607  -0.480  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.131  -6.587  -0.547  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.019  -9.416  -1.282  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.403 -10.127  -2.529  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.628  -8.907   0.242  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.624  -7.639  -2.343  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.006  -7.126  -1.373  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.156  -8.994   0.215  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.807 -10.605  -0.047  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.178  -9.674  -1.416  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.080  -6.860  -0.636  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.267  -5.588  -0.960  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.428  -6.581   0.500  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.606 -12.365  -1.393  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.822 -13.730  -0.877  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.327 -14.090  -0.755  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.773 -14.671   0.237  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.007 -13.964   0.416  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.497 -13.988   0.225  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.932 -13.466  -0.726  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.788 -14.585   1.150  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -6.972 -12.256  -2.173  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.429 -14.418  -1.628  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.252 -13.206   1.159  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.289 -14.931   0.830  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.253 -15.057   1.915  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.772 -14.585   1.059  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.119 -13.672  -1.752  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.590 -13.722  -1.835  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.364 -12.878  -0.769  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.574 -12.686  -0.915  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.039 -15.199  -1.882  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.486 -15.369  -2.322  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.909 -14.883  -3.363  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.281 -16.112  -1.583  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.648 -13.221  -2.525  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.835 -13.306  -2.821  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.417 -15.748  -2.589  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -11.908 -15.649  -0.899  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.939 -16.534  -0.733  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.235 -16.239  -1.884  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.714 -12.337   0.278  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.279 -11.358   1.241  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.318  -9.968   0.592  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.398  -9.613  -0.141  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.423 -11.370   2.526  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.820 -10.344   3.604  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.228 -10.568   4.181  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.531  -9.498   5.237  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.884  -9.670   5.828  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.706 -12.456   0.306  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.299 -11.633   1.527  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.463 -12.368   2.966  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.384 -11.174   2.259  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.101 -10.417   4.420  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.747  -9.337   3.194  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.974 -10.507   3.390  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.274 -11.558   4.638  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.770  -9.554   6.020  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.448  -8.511   4.769  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.977 -10.570   6.279  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.608  -9.595   5.126  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.065  -8.961   6.527  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.346  -9.162   0.857  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.385  -7.759   0.414  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.934  -6.803   1.532  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.310  -6.970   2.695  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.769  -7.405  -0.158  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.908  -7.422   0.874  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.582  -7.418   0.165  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.669  -5.740  -0.520  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.078  -9.497   1.461  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.673  -7.651  -0.408  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.719  -6.414  -0.611  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.003  -8.120  -0.948  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.817  -8.324   1.478  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.803  -6.562   1.536  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.564  -5.011   0.283  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.877  -5.593  -1.254  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.635  -5.595  -1.005  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.137  -5.795   1.169  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.519  -4.795   2.059  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.707  -3.372   1.551  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.741  -3.136   0.343  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.032  -5.104   2.338  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.826  -6.566   2.732  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.089  -4.796   1.167  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.846  -5.761   0.200  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.029  -4.829   3.023  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.708  -4.489   3.175  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.556  -6.838   3.492  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.940  -7.221   1.869  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.829  -6.677   3.141  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.119  -3.735   0.923  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.068  -5.054   1.443  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.374  -5.376   0.291  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.838  -2.421   2.469  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.976  -0.997   2.146  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.604  -0.310   2.050  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.706  -0.598   2.848  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.835  -0.271   3.187  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.239  -0.851   3.397  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.106  -0.003   4.355  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.100  -0.538   4.905  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.823   1.204   4.559  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.701  -2.678   3.442  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.478  -0.905   1.186  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.317  -0.297   4.137  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.922   0.764   2.864  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.733  -0.900   2.427  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.149  -1.865   3.794  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.455   0.632   1.109  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.213   1.380   0.865  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.449   2.900   0.757  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.500   3.339   0.277  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.534   0.849  -0.405  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.130  -0.905  -0.194  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.229   0.798   0.474  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.530   1.208   1.698  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -9.189   0.982  -1.266  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.612   1.405  -0.581  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.393  -1.349  -0.117  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.460   3.707   1.173  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.472   5.188   1.101  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.059   5.781   1.145  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.118   5.102   1.550  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.342   5.777   2.233  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -8.863   5.403   3.647  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -9.754   6.029   4.726  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -9.254   5.630   6.121  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -10.092   6.227   7.195  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.625   3.266   1.547  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.911   5.485   0.145  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.356   6.865   2.143  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182     -10.367   5.432   2.102  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -8.886   4.320   3.758  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -7.840   5.753   3.789  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.731   7.116   4.627  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.781   5.682   4.593  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -9.269   4.539   6.202  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -8.217   5.960   6.231  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -10.081   7.237   7.152  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -9.756   5.957   8.110  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.054   5.924   7.123  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.906   7.057   0.778  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.620   7.787   0.837  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -5.074   7.892   2.270  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.834   8.069   3.221  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.724   9.160   0.141  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.805  10.096   0.717  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.750  11.510   0.113  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.980  11.586  -1.407  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.371  11.226  -1.795  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.735   7.551   0.483  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.886   7.210   0.273  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.753   9.657   0.214  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.928   8.992  -0.917  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.793   9.667   0.547  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.660  10.191   1.792  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.490  12.134   0.616  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.769  11.935   0.333  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.768  12.610  -1.732  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.265  10.932  -1.914  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.501  11.319  -2.795  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.044  11.835  -1.349  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.598  10.274  -1.546  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.749   7.802   2.413  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -3.040   7.813   3.702  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.382   9.167   4.060  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.532   9.237   4.948  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.056   6.637   3.709  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.194   7.639   1.579  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.769   7.639   4.492  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.599   5.710   3.538  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.317   6.765   2.923  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.544   6.576   4.669  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.768  10.234   3.353  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.325  11.631   3.525  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.798  11.852   3.748  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -0.414  12.546   4.697  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -3.241  12.366   4.528  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -3.301  11.760   5.943  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -4.023  12.645   6.962  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -4.662  13.645   6.652  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -3.959  12.308   8.234  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.493  10.064   2.674  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -2.516  12.117   2.568  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -2.906  13.403   4.598  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -4.253  12.380   4.122  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -3.814  10.799   5.904  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.289  11.588   6.306  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.441  11.489   8.518  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -4.434  12.887   8.909  1.00  0.00           H  
ATOM   1298  N   PRO A 186       0.097  11.289   2.903  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       1.537  11.580   2.940  1.00  0.00           C  
ATOM   1300  C   PRO A 186       1.871  13.062   2.666  1.00  0.00           C  
ATOM   1301  O   PRO A 186       1.048  13.825   2.147  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.160  10.669   1.871  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.029  10.516   0.858  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -0.185  10.410   1.775  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       1.941  11.309   3.917  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.053  11.100   1.416  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       2.392   9.697   2.309  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.956  11.416   0.244  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.151   9.630   0.237  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -1.088  10.691   1.242  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -0.279   9.386   2.136  1.00  0.00           H  
ATOM   1312  N   LYS A 187       3.116  13.454   2.978  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       3.676  14.799   2.739  1.00  0.00           C  
ATOM   1314  C   LYS A 187       3.530  15.253   1.278  1.00  0.00           C  
ATOM   1315  O   LYS A 187       3.708  14.463   0.350  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.153  14.818   3.197  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.874  16.130   2.839  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.355  16.151   3.229  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       8.032  17.439   2.726  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       8.060  17.536   1.238  1.00  0.00           N  
ATOM   1321  H   LYS A 187       3.726  12.762   3.388  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       3.123  15.514   3.352  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.197  14.670   4.277  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.683  13.994   2.714  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       5.830  16.256   1.763  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       5.361  16.965   3.317  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       7.440  16.106   4.316  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       7.864  15.284   2.805  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       7.500  18.299   3.145  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       9.055  17.464   3.114  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.576  16.768   0.833  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       8.507  18.393   0.941  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       7.125  17.529   0.834  1.00  0.00           H  
ATOM   1334  N   GLU A 188       3.275  16.546   1.085  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       3.221  17.226  -0.212  1.00  0.00           C  
ATOM   1336  C   GLU A 188       4.544  17.127  -0.998  1.00  0.00           C  
ATOM   1337  O   GLU A 188       5.625  17.434  -0.482  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       2.840  18.707  -0.028  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       1.448  18.951   0.586  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       1.368  18.875   2.129  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       0.269  19.139   2.675  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.374  18.561   2.811  1.00  0.00           O  
ATOM   1343  H   GLU A 188       3.143  17.129   1.907  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       2.441  16.760  -0.813  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.601  19.222   0.560  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.838  19.163  -1.020  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       1.133  19.952   0.284  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       0.739  18.246   0.145  1.00  0.00           H  
ATOM   1349  N   VAL A 189       4.440  16.735  -2.273  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.537  16.634  -3.253  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.016  17.062  -4.631  1.00  0.00           C  
ATOM   1352  O   VAL A 189       3.921  16.660  -5.030  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.116  15.198  -3.318  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       7.232  15.065  -4.364  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       6.699  14.735  -1.975  1.00  0.00           C  
ATOM   1356  H   VAL A 189       3.515  16.508  -2.614  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.339  17.313  -2.965  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.314  14.509  -3.590  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       6.841  15.238  -5.367  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       8.031  15.778  -4.156  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       7.643  14.055  -4.341  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       7.123  13.736  -2.077  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       7.477  15.425  -1.648  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.915  14.689  -1.222  1.00  0.00           H  
ATOM   1365  N   MET A 190       5.790  17.866  -5.367  1.00  0.00           N  
ATOM   1366  CA  MET A 190       5.449  18.338  -6.718  1.00  0.00           C  
ATOM   1367  C   MET A 190       6.703  18.658  -7.547  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.706  19.139  -7.012  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.516  19.563  -6.611  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.051  20.128  -7.962  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.204  18.963  -9.072  1.00  0.00           S  
ATOM   1372  CE  MET A 190       1.743  18.540  -8.080  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.678  18.162  -4.985  1.00  0.00           H  
ATOM   1374  HA  MET A 190       4.907  17.542  -7.232  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.638  19.297  -6.024  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       5.042  20.357  -6.081  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       3.376  20.961  -7.763  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.915  20.538  -8.488  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.048  18.016  -7.173  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.203  19.449  -7.811  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.086  17.891  -8.658  1.00  0.00           H  
ATOM   1382  N   SER A 191       6.632  18.428  -8.861  1.00  0.00           N  
ATOM   1383  CA  SER A 191       7.631  18.855  -9.848  1.00  0.00           C  
ATOM   1384  C   SER A 191       6.967  18.996 -11.232  1.00  0.00           C  
ATOM   1385  O   SER A 191       6.399  18.013 -11.725  1.00  0.00           O  
ATOM   1386  CB  SER A 191       8.787  17.850  -9.905  1.00  0.00           C  
ATOM   1387  OG  SER A 191       9.778  18.295 -10.817  1.00  0.00           O  
ATOM   1388  H   SER A 191       5.773  18.034  -9.226  1.00  0.00           H  
ATOM   1389  HA  SER A 191       8.043  19.810  -9.528  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.230  17.751  -8.912  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       8.410  16.874 -10.219  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.509  17.644 -10.815  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.974  20.189 -11.862  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.325  20.413 -13.155  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.060  19.711 -14.311  1.00  0.00           C  
ATOM   1396  O   PRO A 192       8.288  19.577 -14.303  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       6.282  21.934 -13.327  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.504  22.412 -12.543  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.567  21.428 -11.376  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       5.300  20.038 -13.118  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       6.326  22.237 -14.374  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       5.377  22.322 -12.856  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       8.399  22.312 -13.158  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       7.387  23.440 -12.198  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       8.604  21.281 -11.071  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       6.977  21.804 -10.538  1.00  0.00           H  
ATOM   1407  N   THR A 193       6.306  19.273 -15.324  1.00  0.00           N  
ATOM   1408  CA  THR A 193       6.812  18.536 -16.498  1.00  0.00           C  
ATOM   1409  C   THR A 193       5.995  18.718 -17.787  1.00  0.00           C  
ATOM   1410  O   THR A 193       4.846  19.166 -17.748  1.00  0.00           O  
ATOM   1411  CB  THR A 193       7.075  17.057 -16.154  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       8.001  16.515 -17.074  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       5.820  16.181 -16.190  1.00  0.00           C  
ATOM   1414  H   THR A 193       5.310  19.442 -15.283  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.790  18.961 -16.726  1.00  0.00           H  
ATOM   1416  HB  THR A 193       7.515  17.000 -15.157  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       8.258  15.634 -16.745  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       5.426  16.111 -17.203  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       5.061  16.606 -15.534  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       6.066  15.180 -15.834  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.587  18.373 -18.933  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       5.970  18.428 -20.263  1.00  0.00           C  
ATOM   1423  C   GLY A 194       6.888  17.880 -21.363  1.00  0.00           C  
ATOM   1424  O   GLY A 194       8.109  17.812 -21.192  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.517  17.975 -18.871  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.049  17.844 -20.254  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.715  19.460 -20.509  1.00  0.00           H  
ATOM   1428  N   SER A 195       6.303  17.470 -22.493  1.00  0.00           N  
ATOM   1429  CA  SER A 195       7.014  16.884 -23.644  1.00  0.00           C  
ATOM   1430  C   SER A 195       6.219  17.042 -24.951  1.00  0.00           C  
ATOM   1431  O   SER A 195       4.987  17.134 -24.933  1.00  0.00           O  
ATOM   1432  CB  SER A 195       7.303  15.400 -23.367  1.00  0.00           C  
ATOM   1433  OG  SER A 195       8.086  14.827 -24.403  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.299  17.563 -22.572  1.00  0.00           H  
ATOM   1435  HA  SER A 195       7.968  17.398 -23.767  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       7.844  15.309 -22.424  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       6.360  14.859 -23.281  1.00  0.00           H  
ATOM   1438  HG  SER A 195       8.274  13.898 -24.164  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.922  17.063 -26.087  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.364  17.129 -27.442  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.298  16.450 -28.468  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.517  16.393 -28.271  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       6.106  18.599 -27.808  1.00  0.00           C  
ATOM   1444  H   ALA A 196       7.921  16.929 -26.016  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       5.411  16.598 -27.458  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.042  19.158 -27.795  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       5.667  18.662 -28.804  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       5.413  19.045 -27.093  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.726  15.948 -29.573  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       7.433  15.242 -30.660  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.735  15.450 -32.013  1.00  0.00           C  
ATOM   1452  O   ARG A 197       5.509  15.566 -32.069  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.563  13.751 -30.281  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       8.368  12.914 -31.288  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.604  11.495 -30.752  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       9.410  10.693 -31.695  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       8.974   9.839 -32.606  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       7.704   9.645 -32.833  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       9.819   9.158 -33.324  1.00  0.00           N  
ATOM   1460  H   ARG A 197       5.723  16.056 -29.667  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.439  15.660 -30.750  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       8.057  13.686 -29.310  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       6.566  13.318 -30.180  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       7.827  12.849 -32.232  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       9.334  13.390 -31.461  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       9.138  11.563 -29.803  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       7.643  11.015 -30.556  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      10.411  10.749 -31.590  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       7.026  10.160 -32.299  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       7.403   8.988 -33.532  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      10.810   9.276 -33.187  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       9.489   8.509 -34.018  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.512  15.482 -33.097  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       7.027  15.656 -34.473  1.00  0.00           C  
ATOM   1475  C   GLY A 198       8.140  15.547 -35.524  1.00  0.00           C  
ATOM   1476  O   GLY A 198       9.294  15.251 -35.196  1.00  0.00           O  
ATOM   1477  H   GLY A 198       8.509  15.376 -32.972  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       6.275  14.898 -34.692  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       6.559  16.637 -34.568  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.788  15.787 -36.793  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       8.684  15.724 -37.965  1.00  0.00           C  
ATOM   1482  C   ARG A 199       8.261  16.737 -39.042  1.00  0.00           C  
ATOM   1483  O   ARG A 199       7.065  17.009 -39.199  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.684  14.280 -38.512  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.745  14.019 -39.595  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.568  12.623 -40.203  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      10.608  12.316 -41.205  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.636  12.681 -42.476  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       9.771  13.506 -42.995  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      11.561  12.217 -43.267  1.00  0.00           N  
ATOM   1491  H   ARG A 199       6.822  16.034 -36.967  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.698  15.978 -37.650  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.866  13.587 -37.688  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       7.695  14.061 -38.922  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       9.655  14.750 -40.395  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.739  14.101 -39.154  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.621  11.884 -39.400  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       8.578  12.549 -40.659  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      11.358  11.712 -40.904  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.116  13.991 -42.400  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       9.832  13.767 -43.963  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      12.254  11.576 -42.915  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      11.583  12.490 -44.235  1.00  0.00           H  
ATOM   1504  N   SER A 200       9.233  17.270 -39.788  1.00  0.00           N  
ATOM   1505  CA  SER A 200       9.034  18.140 -40.967  1.00  0.00           C  
ATOM   1506  C   SER A 200       8.222  17.470 -42.086  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.429  16.261 -42.348  1.00  0.00           O  
ATOM   1508  CB  SER A 200      10.388  18.589 -41.521  1.00  0.00           C  
ATOM   1509  OG  SER A 200      11.073  19.341 -40.530  1.00  0.00           O  
ATOM   1510  OXT SER A 200       7.391  18.168 -42.710  1.00  0.00           O  
ATOM   1511  H   SER A 200      10.182  17.020 -39.560  1.00  0.00           H  
ATOM   1512  HA  SER A 200       8.483  19.028 -40.659  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      10.977  17.715 -41.813  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      10.225  19.208 -42.408  1.00  0.00           H  
ATOM   1515  HG  SER A 200      11.927  19.651 -40.899  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 105      -3.705  13.978 -10.935  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -2.367  14.316 -10.415  1.00  0.00           C  
ATOM      3  C   GLY A 105      -2.457  14.773  -8.970  1.00  0.00           C  
ATOM      4  O   GLY A 105      -3.228  15.681  -8.653  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -3.634  13.614 -11.873  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -4.284  14.805 -10.945  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -4.132  13.278 -10.340  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -1.724  13.439 -10.473  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -1.938  15.121 -11.010  1.00  0.00           H  
ATOM     10  N   SER A 106      -1.669  14.151  -8.087  1.00  0.00           N  
ATOM     11  CA  SER A 106      -1.721  14.338  -6.625  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.344  14.190  -5.958  1.00  0.00           C  
ATOM     13  O   SER A 106       0.567  13.581  -6.518  1.00  0.00           O  
ATOM     14  CB  SER A 106      -2.675  13.310  -5.996  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.001  13.460  -6.453  1.00  0.00           O  
ATOM     16  H   SER A 106      -1.031  13.446  -8.427  1.00  0.00           H  
ATOM     17  HA  SER A 106      -2.090  15.338  -6.401  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.330  12.299  -6.214  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -2.675  13.452  -4.916  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.067  13.037  -7.342  1.00  0.00           H  
ATOM     21  N   HIS A 107      -0.191  14.703  -4.731  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.003  14.457  -3.899  1.00  0.00           C  
ATOM     23  C   HIS A 107       1.015  13.048  -3.272  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.085  12.497  -3.009  1.00  0.00           O  
ATOM     25  CB  HIS A 107       1.092  15.541  -2.814  1.00  0.00           C  
ATOM     26  CG  HIS A 107       2.361  15.483  -2.001  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       3.641  15.802  -2.469  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       2.428  15.265  -0.655  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       4.454  15.727  -1.401  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       3.752  15.404  -0.300  1.00  0.00           N  
ATOM     31  H   HIS A 107      -0.950  15.234  -4.332  1.00  0.00           H  
ATOM     32  HA  HIS A 107       1.897  14.536  -4.523  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       1.037  16.523  -3.285  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.247  15.438  -2.138  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.594  15.043   0.000  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       5.522  15.915  -1.419  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       4.141  15.308   0.633  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.164  12.455  -3.041  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.318  11.151  -2.384  1.00  0.00           C  
ATOM     40  C   MET A 108       0.273   9.987  -3.202  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.092   9.762  -4.357  1.00  0.00           O  
ATOM     42  CB  MET A 108      -1.797  10.904  -2.021  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.743  10.754  -3.219  1.00  0.00           C  
ATOM     44  SD  MET A 108      -4.501  10.808  -2.786  1.00  0.00           S  
ATOM     45  CE  MET A 108      -5.232  10.577  -4.428  1.00  0.00           C  
ATOM     46  H   MET A 108      -1.000  12.982  -3.239  1.00  0.00           H  
ATOM     47  HA  MET A 108       0.234  11.204  -1.446  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -1.868   9.999  -1.416  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.142  11.740  -1.413  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.545  11.551  -3.928  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.543   9.804  -3.715  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -4.951  11.408  -5.074  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.876   9.645  -4.865  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -6.318  10.543  -4.343  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.150   9.207  -2.562  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.787   7.982  -3.083  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.527   6.749  -2.199  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.126   5.700  -2.421  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.296   8.226  -3.288  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.623   9.274  -4.367  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.143   9.494  -4.430  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.568  10.622  -5.382  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.360  10.281  -6.812  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.437   9.514  -1.634  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.359   7.743  -4.056  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.731   8.539  -2.337  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.772   7.290  -3.583  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.256   8.926  -5.334  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.140  10.219  -4.123  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.494   9.760  -3.431  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.636   8.565  -4.721  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.016  11.531  -5.127  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.631  10.821  -5.212  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       5.764   9.387  -7.050  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.775  10.978  -7.413  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.368  10.264  -7.059  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.659   6.849  -1.185  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.387   5.794  -0.191  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.106   5.678   0.131  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.843   6.664   0.047  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.177   6.064   1.104  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.702   6.200   0.948  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.378   6.685   2.243  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.395   5.655   3.383  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.443   4.619   3.189  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.199   7.736  -1.051  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.703   4.831  -0.592  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.791   6.981   1.550  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.980   5.237   1.782  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.117   5.240   0.646  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.926   6.934   0.175  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.403   6.983   2.016  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.855   7.575   2.593  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.589   6.188   4.319  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.408   5.192   3.467  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.315   4.095   2.326  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.440   3.950   3.948  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.366   5.030   3.154  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.532   4.493   0.569  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.919   4.186   0.963  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.015   3.355   2.248  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.102   2.609   2.601  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.686   3.464  -0.167  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.989   2.171  -0.633  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.910   4.394  -1.361  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.010   1.139  -1.119  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.853   3.738   0.610  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.440   5.120   1.163  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.669   3.200   0.225  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.257   2.395  -1.415  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.463   1.723   0.206  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.562   3.915  -2.090  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   5.314  -1.020  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.954   4.634  -1.826  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.544   1.528  -1.984  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.502   0.215  -1.390  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.721   0.924  -0.321  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.151   3.489   2.928  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.612   2.649   4.031  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.482   1.471   3.565  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.201   1.607   2.571  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.282   3.509   5.115  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.061   2.730   6.160  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.397   2.226   7.294  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.434   2.472   5.984  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.102   1.477   8.251  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.138   1.711   6.936  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.472   1.215   8.071  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.847   4.110   2.530  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.735   2.202   4.501  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.524   4.117   5.606  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.976   4.196   4.628  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.339   2.405   7.426  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.950   2.846   5.110  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.587   1.098   9.124  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.191   1.506   6.794  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.012   0.631   8.805  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.448   0.345   4.281  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.226  -0.874   4.008  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.799  -1.434   5.316  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.049  -1.594   6.280  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.342  -1.934   3.314  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.132  -3.207   2.992  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.683  -1.424   2.024  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.829   0.318   5.086  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.056  -0.636   3.344  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.540  -2.206   3.998  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.483  -3.671   3.913  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.981  -2.961   2.359  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.489  -3.921   2.476  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.441  -1.060   1.335  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.988  -0.617   2.249  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.126  -2.230   1.548  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.093  -1.773   5.361  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.740  -2.317   6.565  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.886  -3.304   6.304  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.706  -3.105   5.408  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.675  -1.578   4.551  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.993  -2.836   7.163  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.131  -1.496   7.167  1.00  0.00           H  
ATOM    161  N   GLY A 115      -9.940  -4.369   7.112  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.881  -5.497   7.004  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.239  -6.836   6.597  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.957  -7.786   6.277  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.224  -4.439   7.827  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.357  -5.639   7.974  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.662  -5.263   6.279  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.903  -6.920   6.568  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.133  -8.080   6.094  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.384  -9.341   6.942  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.354  -9.292   8.174  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.628  -7.731   6.112  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.201  -6.678   5.073  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.872  -6.046   5.484  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.999  -7.315   3.698  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.382  -6.128   6.925  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.432  -8.301   5.070  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.376  -7.370   7.107  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.047  -8.640   5.945  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.949  -5.891   5.005  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.556  -5.323   4.732  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.110  -6.819   5.584  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.989  -5.530   6.437  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.779  -6.537   2.967  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.896  -7.848   3.386  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.168  -8.018   3.733  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.558 -10.488   6.279  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.601 -11.809   6.907  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.262 -12.182   7.556  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.202 -11.767   7.085  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.931 -12.848   5.835  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.324 -14.045   6.469  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.635 -10.472   5.276  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.383 -11.812   7.667  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.748 -12.490   5.209  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.061 -13.032   5.205  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.166 -13.837   6.919  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.289 -13.046   8.577  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.077 -13.666   9.145  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.456 -14.704   8.201  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.282 -15.054   8.324  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.346 -14.191  10.572  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.074 -15.541  10.583  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -5.057 -14.314  11.394  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.175 -13.463   8.820  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.337 -12.872   9.245  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.979 -13.464  11.082  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.439 -16.326  10.167  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.328 -15.808  11.610  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.994 -15.476  10.005  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -4.400 -15.070  10.966  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -4.539 -13.354  11.412  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.304 -14.595  12.418  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.241 -15.158   7.212  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.762 -15.974   6.101  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.825 -15.176   5.168  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.826 -15.702   4.674  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.970 -16.526   5.323  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.840 -17.444   6.166  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.531 -18.606   6.384  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.968 -16.964   6.639  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.203 -14.850   7.193  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.206 -16.803   6.527  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.571 -15.703   4.933  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.609 -17.104   4.471  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.213 -15.992   6.480  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.550 -17.568   7.198  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.142 -13.895   4.958  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.323 -12.900   4.249  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.059 -12.471   4.996  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.047 -12.392   6.224  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.168 -11.685   3.815  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.429 -12.122   3.347  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.553 -10.849   2.696  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.979 -13.544   5.394  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.982 -13.380   3.333  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.331 -11.043   4.680  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.966 -11.333   3.162  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.239 -10.045   2.427  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.371 -11.467   1.819  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.621 -10.397   3.029  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.999 -12.158   4.248  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.722 -11.623   4.749  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.139 -10.534   3.846  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.649 -10.297   2.749  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.262 -12.761   5.071  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.303 -12.259   5.883  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.907 -13.382   3.829  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.092 -12.234   3.244  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.926 -11.131   5.700  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.267 -13.538   5.625  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.817 -13.022   6.205  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.509 -14.242   4.125  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.548 -12.660   3.326  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.132 -13.722   3.141  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.923  -9.855   4.282  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.522  -8.710   3.572  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.972  -9.009   2.133  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.854  -8.156   1.253  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.622  -8.071   4.441  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.945  -8.846   4.416  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.889  -6.626   4.022  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.328 -10.149   5.165  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.729  -7.966   3.483  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.269  -8.046   5.472  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.774  -9.884   4.703  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.396  -8.814   3.423  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.641  -8.401   5.128  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.966  -6.047   4.068  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.617  -6.186   4.703  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.288  -6.591   3.009  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.406 -10.244   1.866  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.744 -10.727   0.520  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.508 -10.825  -0.394  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.568 -10.416  -1.554  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.433 -12.101   0.611  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.735 -12.119   1.433  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.895 -11.288   0.843  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.838 -10.858  -0.336  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.902 -11.081   1.563  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.488 -10.888   2.639  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.429 -10.020   0.051  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.736 -12.806   1.067  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.646 -12.460  -0.397  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.520 -11.780   2.449  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.061 -13.159   1.508  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.368 -11.300   0.127  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.916 -11.296  -0.591  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.435  -9.888  -0.901  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.892  -9.619  -2.014  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.002 -12.085   0.160  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.857 -13.614   0.179  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.677 -14.245   0.887  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.973 -14.185  -0.501  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.361 -11.546   1.107  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.765 -11.783  -1.555  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.057 -11.725   1.186  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.962 -11.861  -0.309  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.322  -8.979   0.075  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.697  -7.563  -0.067  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.849  -6.913  -1.165  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.410  -6.341  -2.100  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.553  -6.827   1.284  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.774  -5.314   1.184  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.572  -7.366   2.295  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.957  -9.296   0.967  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.739  -7.502  -0.382  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.552  -6.995   1.678  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.042  -4.864   0.515  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.781  -5.107   0.822  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.654  -4.859   2.168  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.483  -6.830   3.239  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.583  -7.239   1.906  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.397  -8.423   2.483  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.486  -7.047  -1.122  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.378  -6.482  -2.151  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.110  -7.079  -3.538  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.952  -6.328  -4.499  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.845  -6.626  -1.704  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.823  -5.960  -2.689  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.200  -5.712  -2.049  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.102  -4.794  -2.890  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.530  -5.406  -4.174  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.899  -7.537  -0.333  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.159  -5.416  -2.235  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.944  -6.150  -0.727  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.101  -7.681  -1.598  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.933  -6.592  -3.569  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.410  -5.003  -3.001  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.054  -5.226  -1.083  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.700  -6.666  -1.875  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.571  -3.861  -3.089  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.988  -4.545  -2.298  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.737  -5.627  -4.781  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.052  -6.257  -4.029  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.111  -4.765  -4.698  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.969  -8.405  -3.642  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.639  -9.096  -4.898  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.695  -8.630  -5.503  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.775  -8.411  -6.714  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.625 -10.611  -4.658  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.279 -11.395  -5.899  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.158 -11.716  -6.937  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.947 -11.922  -6.179  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.435 -12.420  -7.826  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.832 -12.557  -7.396  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.109  -8.966  -2.808  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.408  -8.886  -5.640  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.611 -10.926  -4.313  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.100 -10.848  -3.878  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.832 -11.832  -5.563  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.818 -12.825  -8.757  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.567 -13.052  -7.893  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.728  -8.435  -4.677  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.013  -7.897  -5.125  1.00  0.00           C  
ATOM    356  C   TYR A 128      -2.977  -6.424  -5.559  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.460  -6.070  -6.637  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.126  -8.199  -4.112  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.440  -7.515  -4.442  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.335  -8.142  -5.330  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.742  -6.241  -3.922  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.534  -7.504  -5.696  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.938  -5.596  -4.292  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.845  -6.230  -5.170  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.009  -5.614  -5.518  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.624  -8.669  -3.695  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.288  -8.449  -6.026  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.279  -9.277  -4.054  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.804  -7.859  -3.127  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.100  -9.118  -5.736  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.050  -5.747  -3.252  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.226  -7.992  -6.368  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.164  -4.612  -3.911  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.560  -6.170  -6.091  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.349  -5.560  -4.757  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.210  -4.139  -5.080  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.337  -3.775  -6.288  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.600  -2.784  -6.973  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.002  -3.289  -3.820  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.288  -3.103  -3.036  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.322  -2.308  -3.565  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.489  -3.784  -1.822  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.558  -2.222  -2.903  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.732  -3.719  -1.170  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.771  -2.954  -1.724  1.00  0.00           C  
ATOM    386  H   PHE A 129      -1.972  -5.894  -3.876  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.199  -3.846  -5.435  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.239  -3.749  -3.191  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.639  -2.306  -4.109  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.182  -1.785  -4.496  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.697  -4.381  -1.405  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.344  -1.604  -3.316  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.895  -4.266  -0.253  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.737  -2.938  -1.246  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.366  -4.628  -6.630  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.403  -4.530  -7.880  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.456  -4.655  -9.148  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.078  -4.113 -10.186  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.510  -5.597  -7.912  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.705  -5.201  -7.040  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.775  -6.302  -6.896  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.653  -7.401  -7.489  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.772  -6.047  -6.180  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.149  -5.389  -5.993  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.873  -3.547  -7.927  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.097  -6.549  -7.575  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.867  -5.718  -8.936  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.166  -4.309  -7.471  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.343  -4.936  -6.050  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.623  -5.311  -9.092  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.485  -5.493 -10.270  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.065  -4.163 -10.797  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.386  -4.059 -11.982  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.607  -6.503  -9.969  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.115  -7.849  -9.404  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -1.992  -8.496 -10.213  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.047  -8.624 -11.430  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -0.938  -8.947  -9.569  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.925  -5.698  -8.206  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.873  -5.901 -11.076  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.309  -6.062  -9.260  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.147  -6.700 -10.896  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.762  -7.692  -8.389  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -3.954  -8.542  -9.353  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.869  -8.832  -8.559  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.198  -9.374 -10.099  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.149  -3.128  -9.949  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.475  -1.755 -10.363  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.387  -0.989 -11.141  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.700  -0.059 -11.888  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.975  -0.940  -9.160  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.324  -1.389  -8.637  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.492  -1.174  -9.392  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.404  -2.058  -7.402  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.727  -1.667  -8.933  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.636  -2.552  -6.946  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.798  -2.363  -7.714  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.932  -3.295  -8.974  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.313  -1.823 -11.057  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.231  -0.975  -8.363  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.077   0.102  -9.461  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.441  -0.643 -10.331  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.518  -2.198  -6.805  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.620  -1.521  -9.525  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.685  -3.088  -6.008  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.745  -2.752  -7.362  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.114  -1.359 -10.962  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.049  -0.610 -11.453  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.374  -1.195 -10.962  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.888  -2.163 -11.527  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.936  -2.197 -10.418  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.066  -0.610 -12.538  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.026   0.427 -11.127  1.00  0.00           H  
ATOM    454  N   LYS A 134       1.926  -0.591  -9.904  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.118  -1.069  -9.175  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.136  -0.582  -7.717  1.00  0.00           C  
ATOM    457  O   LYS A 134       2.861   0.588  -7.440  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.388  -0.645  -9.943  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.721  -1.120  -9.331  1.00  0.00           C  
ATOM    460  CD  LYS A 134       5.899  -2.650  -9.260  1.00  0.00           C  
ATOM    461  CE  LYS A 134       5.745  -3.385 -10.603  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       6.797  -3.008 -11.586  1.00  0.00           N  
ATOM    463  H   LYS A 134       1.448   0.228  -9.555  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.076  -2.159  -9.159  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.326  -1.007 -10.970  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.411   0.443 -10.000  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.533  -0.702  -9.925  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.823  -0.711  -8.326  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.888  -2.865  -8.850  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       5.173  -3.063  -8.561  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       5.798  -4.461 -10.410  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       4.752  -3.176 -11.015  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.722  -3.205 -11.229  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       6.757  -2.025 -11.823  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       6.691  -3.530 -12.447  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.498  -1.484  -6.803  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.653  -1.244  -5.357  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.137  -1.343  -4.996  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.806  -2.317  -5.345  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.832  -2.269  -4.551  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.057  -2.204  -3.038  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.333  -2.084  -4.803  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.747  -2.403  -7.135  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.295  -0.247  -5.100  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.120  -3.266  -4.874  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.798  -1.218  -2.663  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.430  -2.942  -2.540  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.093  -2.418  -2.790  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.009  -1.106  -4.446  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.110  -2.164  -5.865  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.783  -2.862  -4.275  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.643  -0.348  -4.275  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.008  -0.323  -3.743  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.176  -1.195  -2.484  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.101  -2.004  -2.387  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.404   1.136  -3.471  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.782   1.293  -2.802  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.754   0.628  -3.233  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.908   2.124  -1.872  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.009   0.380  -3.962  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.690  -0.714  -4.500  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.399   1.683  -4.415  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.646   1.583  -2.826  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.246  -1.060  -1.532  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.300  -1.713  -0.215  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.886  -1.793   0.407  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.983  -1.046   0.023  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.233  -0.888   0.694  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.611  -1.591   2.010  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.511  -2.838   2.093  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.040  -0.890   2.958  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.471  -0.432  -1.710  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.694  -2.725  -0.325  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.160  -0.677   0.156  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.755   0.070   0.916  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.696  -2.673   1.391  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.452  -2.848   2.146  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.730  -3.283   3.600  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.772  -3.875   3.892  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.554  -3.856   1.413  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.508  -3.188   1.720  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.929  -1.891   2.188  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.052  -4.825   1.359  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.610  -3.968   1.946  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.349  -3.506   0.401  1.00  0.00           H  
ATOM    526  N   MET A 139       2.798  -2.996   4.515  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.924  -3.292   5.951  1.00  0.00           C  
ATOM    528  C   MET A 139       1.567  -3.423   6.650  1.00  0.00           C  
ATOM    529  O   MET A 139       0.576  -2.840   6.218  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.773  -2.205   6.641  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.171  -0.794   6.515  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.042   0.508   7.431  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.568   0.087   9.133  1.00  0.00           C  
ATOM    534  H   MET A 139       1.965  -2.497   4.214  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.421  -4.259   6.071  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.873  -2.458   7.696  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.773  -2.198   6.205  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.166  -0.514   5.461  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.137  -0.809   6.860  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.958  -0.896   9.400  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.980   0.828   9.819  1.00  0.00           H  
ATOM    542  HE3 MET A 139       2.481   0.082   9.224  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.541  -4.164   7.760  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.367  -4.440   8.595  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.653  -4.116  10.071  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.800  -4.196  10.516  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.045  -5.916   8.431  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.229  -6.398   6.980  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.452  -7.905   6.954  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.417  -5.715   6.313  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.403  -4.592   8.055  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.465  -3.814   8.279  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.724  -6.533   8.894  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.974  -6.082   8.979  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.667  -6.195   6.395  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.329  -8.164   7.546  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.431  -8.400   7.361  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.598  -8.229   5.926  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.311  -5.847   6.919  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.575  -6.135   5.321  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.203  -4.657   6.204  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.385  -3.773  10.836  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.296  -3.608  12.297  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.434  -4.958  13.020  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.201  -5.812  12.581  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.337  -2.585  12.780  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.037  -1.191  12.206  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.125   0.155  12.758  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.647   0.288  14.504  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.306  -3.742  10.410  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.688  -3.209  12.544  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.337  -2.899  12.474  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.304  -2.537  13.868  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.010  -0.921  12.456  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.110  -1.242  11.119  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.575   0.466  14.581  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -2.182   1.121  14.963  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.902  -0.630  15.033  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.281  -5.149  14.136  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.413  -6.417  14.880  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.138  -6.403  16.394  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.284  -5.368  17.045  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.751  -7.110  14.554  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.794  -7.895  13.255  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.526  -9.277  13.266  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.164  -7.268  12.052  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.615 -10.027  12.078  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.258  -8.017  10.865  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.980  -9.395  10.876  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.845  -4.378  14.464  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.354  -7.088  14.494  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.545  -6.360  14.545  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.998  -7.803  15.359  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.268  -9.768  14.193  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.397  -6.213  12.043  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.416 -11.090  12.092  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.561  -7.534   9.946  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.057  -9.971   9.964  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.215  -7.565  16.961  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.282  -7.804  18.414  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.804  -8.783  18.892  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.710  -9.985  18.631  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.700  -8.234  18.836  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.830  -8.676  20.309  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.867  -9.287  20.653  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.925  -8.397  21.130  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.332  -8.375  16.361  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.096  -6.864  18.935  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.384  -7.407  18.658  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.998  -9.075  18.203  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.821  -8.291  19.613  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.952  -9.095  20.120  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.559 -10.205  21.109  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.334 -11.138  21.324  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.019  -8.170  20.733  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.685  -7.269  19.680  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.795  -6.415  20.307  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.455  -5.537  19.237  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.544  -4.703  19.810  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.817  -7.299  19.810  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.408  -9.614  19.273  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.565  -7.553  21.510  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.794  -8.784  21.195  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.117  -7.895  18.896  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.939  -6.611  19.233  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.366  -5.783  21.086  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.545  -7.071  20.754  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.856  -6.183  18.451  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.692  -4.896  18.788  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.271  -5.275  20.218  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.195  -4.085  20.530  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.974  -4.127  19.099  1.00  0.00           H  
ATOM    633  N   THR A 145       1.348 -10.151  21.669  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.743 -11.222  22.487  1.00  0.00           C  
ATOM    635  C   THR A 145       0.381 -12.519  21.747  1.00  0.00           C  
ATOM    636  O   THR A 145       0.188 -13.565  22.367  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.434 -10.725  23.362  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.374  -9.335  23.614  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.493 -11.416  24.727  1.00  0.00           C  
ATOM    640  H   THR A 145       0.767  -9.348  21.450  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.522 -11.519  23.191  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.367 -10.923  22.832  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.622  -8.900  22.769  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.643 -12.488  24.600  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.330 -11.019  25.301  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.433 -11.243  25.275  1.00  0.00           H  
ATOM    647  N   THR A 146       0.299 -12.461  20.411  1.00  0.00           N  
ATOM    648  CA  THR A 146      -0.112 -13.579  19.533  1.00  0.00           C  
ATOM    649  C   THR A 146       0.621 -13.648  18.178  1.00  0.00           C  
ATOM    650  O   THR A 146       0.602 -14.681  17.506  1.00  0.00           O  
ATOM    651  CB  THR A 146      -1.648 -13.562  19.386  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.126 -14.748  18.792  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.176 -12.369  18.585  1.00  0.00           C  
ATOM    654  H   THR A 146       0.434 -11.551  19.984  1.00  0.00           H  
ATOM    655  HA  THR A 146       0.137 -14.510  20.040  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.085 -13.510  20.380  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.089 -14.781  18.933  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.259 -12.441  18.484  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -1.722 -12.336  17.602  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -1.940 -11.447  19.111  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.312 -12.573  17.775  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.987 -12.407  16.479  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.039 -12.572  15.271  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.386 -13.185  14.258  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.281 -13.246  16.425  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.281 -12.860  17.505  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.526 -11.693  17.780  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.926 -13.822  18.127  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.288 -11.752  18.368  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.298 -11.361  16.431  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.035 -14.304  16.511  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.771 -13.098  15.462  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.745 -14.788  17.898  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.596 -13.568  18.837  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.186 -12.042  15.394  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.234 -11.984  14.351  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.547 -10.523  14.028  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.631  -9.696  14.944  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.526 -12.702  14.808  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.386 -14.129  15.374  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.088 -15.211  14.324  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -0.738 -15.070  13.755  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -0.268 -15.577  12.632  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -0.952 -16.402  11.892  1.00  0.00           N  
ATOM    685  NH2 ARG A 148       0.925 -15.238  12.243  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.376 -11.549  16.258  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.874 -12.452  13.433  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.987 -12.099  15.590  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.229 -12.727  13.973  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.627 -14.147  16.154  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.331 -14.382  15.856  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.171 -16.188  14.804  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -2.840 -15.148  13.535  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.091 -14.476  14.256  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.865 -16.693  12.197  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -0.563 -16.771  11.043  1.00  0.00           H  
ATOM    697 HH21 ARG A 148       1.439 -14.561  12.797  1.00  0.00           H  
ATOM    698 HH22 ARG A 148       1.316 -15.607  11.394  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.749 -10.201  12.751  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.075  -8.830  12.336  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.493  -8.418  12.771  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.354  -9.263  13.034  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.824  -8.633  10.834  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.812  -9.317   9.928  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.109  -8.867   9.675  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.534 -10.362   9.097  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.599  -9.681   8.726  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.675 -10.586   8.362  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.707 -10.924  12.050  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.379  -8.173  12.851  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.863  -7.566  10.616  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.818  -8.974  10.589  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.589 -10.883   9.009  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.592  -9.610   8.301  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.793 -11.290   7.633  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.728  -7.108  12.893  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -4.972  -6.512  13.425  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.133  -6.435  12.420  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.198  -5.913  12.751  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.660  -5.128  14.028  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.599  -5.087  15.146  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.952  -5.890  16.407  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.724  -7.342  16.233  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.500  -8.334  16.629  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -5.635  -8.143  17.238  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.129  -9.559  16.410  1.00  0.00           N  
ATOM    727  H   ARG A 150      -2.961  -6.481  12.660  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.352  -7.152  14.221  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.332  -4.468  13.223  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.581  -4.713  14.438  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -2.639  -5.426  14.766  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.480  -4.043  15.442  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.316  -5.540  17.222  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.988  -5.677  16.676  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -2.856  -7.618  15.804  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.934  -7.205  17.441  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.195  -8.924  17.537  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.254  -9.730  15.932  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.716 -10.326  16.693  1.00  0.00           H  
ATOM    740  N   GLY A 151      -5.943  -6.928  11.195  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.878  -6.765  10.074  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.717  -5.443   9.310  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.545  -5.134   8.452  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.084  -7.430  11.014  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.715  -7.580   9.373  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.904  -6.831  10.435  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.674  -4.659   9.601  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.383  -3.371   8.962  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.905  -3.023   8.728  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.020  -3.524   9.429  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.193  -2.216   9.578  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.281  -2.203  11.093  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.445  -2.658  11.743  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.208  -1.703  11.854  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.538  -2.603  13.146  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.302  -1.649  13.257  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.469  -2.093  13.902  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.023  -4.977  10.303  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.768  -3.462   7.946  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.784  -1.265   9.238  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.209  -2.272   9.190  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.272  -3.047  11.167  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.313  -1.352  11.359  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.433  -2.954  13.642  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.478  -1.261  13.840  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.541  -2.049  14.981  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.634  -2.163   7.743  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.282  -1.772   7.349  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.212  -0.675   6.281  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.172   0.062   6.052  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.412  -1.787   7.205  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.724  -1.433   8.222  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.787  -2.653   6.951  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.052  -0.581   5.629  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.694   0.437   4.639  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.053  -0.113   3.414  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.794  -1.093   3.523  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.091   1.585   5.302  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.692   2.428   6.292  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.353   3.597   5.870  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.727   2.062   7.653  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -2.041   4.395   6.801  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.427   2.852   8.581  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.083   4.020   8.155  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.348  -1.286   5.828  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.620   0.865   4.259  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.972   1.175   5.796  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.448   2.254   4.516  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.322   3.889   4.829  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.212   1.172   7.986  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.543   5.297   6.477  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.456   2.564   9.624  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.618   4.633   8.870  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.103   0.536   2.256  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.557   0.175   0.985  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.156   1.404   0.298  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.477   2.418   0.125  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.380  -0.612   0.041  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.370  -1.166  -1.170  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.080  -1.787   0.737  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.724   1.341   2.249  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.389  -0.490   1.216  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.151   0.055  -0.330  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.768  -0.349  -1.771  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.184  -1.807  -0.837  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.309  -1.743  -1.798  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.721  -1.424   1.538  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.705  -2.322   0.023  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.338  -2.470   1.153  1.00  0.00           H  
ATOM    810  N   THR A 156       2.429   1.316  -0.092  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.168   2.358  -0.823  1.00  0.00           C  
ATOM    812  C   THR A 156       3.198   2.093  -2.320  1.00  0.00           C  
ATOM    813  O   THR A 156       3.711   1.072  -2.772  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.608   2.512  -0.319  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.601   2.726   1.077  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.314   3.689  -0.992  1.00  0.00           C  
ATOM    817  H   THR A 156       2.906   0.429   0.043  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.673   3.314  -0.660  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.167   1.599  -0.528  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.459   1.857   1.494  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.321   3.786  -0.590  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.763   4.612  -0.824  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.380   3.516  -2.070  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.709   3.051  -3.094  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.669   3.022  -4.554  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.806   3.695  -5.333  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.443   4.633  -4.855  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.275   3.423  -5.044  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.250   2.312  -5.043  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.399   1.944  -3.848  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.092   1.678  -6.251  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.388   0.948  -3.870  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.089   0.689  -6.268  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.734   0.323  -5.078  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.377   3.902  -2.645  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.786   1.975  -4.818  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.907   4.213  -4.390  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.344   3.833  -6.052  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.147   2.434  -2.918  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.399   1.960  -7.171  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.899   0.673  -2.962  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.378   0.224  -7.197  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.512  -0.427  -5.097  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.035   3.234  -6.567  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.015   3.821  -7.494  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.600   5.209  -8.026  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.461   6.054  -8.282  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.231   2.820  -8.645  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.157   3.270  -9.789  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.630   3.520  -9.393  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.410   3.968 -10.270  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.039   3.251  -8.238  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.510   2.425  -6.887  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.959   3.950  -6.964  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.613   1.885  -8.231  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.255   2.609  -9.086  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.136   2.488 -10.551  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.742   4.168 -10.253  1.00  0.00           H  
ATOM    859  N   SER A 159       3.292   5.464  -8.185  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.757   6.712  -8.748  1.00  0.00           C  
ATOM    861  C   SER A 159       1.358   7.067  -8.237  1.00  0.00           C  
ATOM    862  O   SER A 159       0.468   6.218  -8.134  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.758   6.639 -10.282  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.137   7.780 -10.857  1.00  0.00           O  
ATOM    865  H   SER A 159       2.632   4.741  -7.935  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.420   7.531  -8.464  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.788   6.571 -10.634  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.223   5.745 -10.600  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.323   7.774 -11.815  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.152   8.360  -7.988  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.126   8.998  -7.675  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.231   8.703  -8.705  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.394   8.543  -8.331  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.088  10.520  -7.547  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.716  11.244  -8.761  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.261  11.218  -8.820  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.918  10.520  -8.008  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.835  11.897  -9.705  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.952   8.982  -8.073  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.474   8.628  -6.710  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.890  10.965  -7.368  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.693  10.725  -6.664  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.316  10.835  -9.687  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.396  12.286  -8.734  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.881   8.563  -9.988  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.836   8.245 -11.055  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.479   6.853 -10.947  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.574   6.623 -11.467  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.226   8.503 -12.443  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.086   9.990 -12.835  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.471  10.256 -13.897  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.597  10.896 -12.132  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.100   8.647 -10.230  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.673   8.937 -10.949  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.251   8.015 -12.498  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.866   8.031 -13.190  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.815   5.935 -10.231  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.376   4.640  -9.832  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.256   4.824  -8.588  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.438   4.476  -8.616  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.261   3.596  -9.587  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.197   3.531 -10.708  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.895   2.216  -9.359  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.736   3.253 -12.118  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.925   6.210  -9.830  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.014   4.272 -10.636  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.730   3.862  -8.673  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.345   4.476 -10.733  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.529   2.758 -10.457  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.552   1.962 -10.191  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.118   1.457  -9.269  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.479   2.217  -8.440  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.414   4.048 -12.430  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.098   3.213 -12.819  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.259   2.299 -12.145  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.698   5.421  -7.523  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.328   5.583  -6.193  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.710   6.232  -6.302  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.628   5.815  -5.598  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.452   6.489  -5.298  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.128   6.911  -3.986  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.154   5.777  -4.934  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.735   5.721  -7.622  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.434   4.594  -5.723  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.202   7.398  -5.845  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.921   7.631  -4.183  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.561   6.040  -3.502  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.406   7.380  -3.317  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.525   6.441  -4.345  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.377   4.879  -4.356  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.612   5.503  -5.837  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.889   7.217  -7.187  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.175   7.895  -7.397  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.332   6.924  -7.696  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.411   7.078  -7.121  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.039   8.952  -8.507  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.318  10.213  -8.002  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -4.978  11.234  -9.107  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.400  11.084 -10.279  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -4.294  12.238  -8.794  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.081   7.541  -7.712  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.448   8.410  -6.475  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.494   8.518  -9.347  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.035   9.240  -8.849  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.963  10.697  -7.267  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.400   9.927  -7.488  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.112   5.878  -8.509  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.115   4.822  -8.741  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.229   3.856  -7.557  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.341   3.538  -7.146  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.838   4.100 -10.074  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.804   2.935 -10.380  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.310   3.288 -10.367  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.731   4.336 -11.408  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.578   3.850 -12.806  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.180   5.761  -8.894  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.088   5.306  -8.828  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.888   4.826 -10.886  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.823   3.697 -10.053  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.545   2.519 -11.353  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.630   2.147  -9.649  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.898   2.377 -10.508  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.589   3.662  -9.383  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.779   4.592 -11.224  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.142   5.245 -11.258  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -9.615   3.640 -13.027  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.896   4.546 -13.467  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.125   3.014 -12.964  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.113   3.434  -6.956  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.129   2.562  -5.758  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.885   3.170  -4.560  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.504   2.445  -3.784  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.726   2.065  -5.351  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.791   0.797  -4.506  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.842   1.742  -6.560  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.225   3.742  -7.331  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.675   1.663  -6.052  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.231   2.827  -4.753  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.393   0.961  -3.615  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.214  -0.019  -5.092  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.783   0.534  -4.189  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.939   1.230  -6.243  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.384   1.110  -7.262  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.540   2.658  -7.047  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.878   4.502  -4.442  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.666   5.287  -3.487  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.128   5.516  -3.942  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.053   5.434  -3.127  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.921   6.617  -3.286  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.781   7.673  -2.085  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.269   5.015  -5.071  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.703   4.759  -2.534  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.906   6.419  -2.935  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.858   7.142  -4.242  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.060   8.784  -2.312  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.366   5.790  -5.231  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.721   5.978  -5.782  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.573   4.705  -5.644  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.745   4.785  -5.266  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.634   6.462  -7.241  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.990   6.871  -7.846  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.825   5.736  -8.483  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.283   4.651  -8.802  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.040   5.953  -8.713  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.580   5.911  -5.860  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.215   6.761  -5.204  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.007   7.353  -7.250  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.147   5.708  -7.859  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.579   7.383  -7.080  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.786   7.604  -8.631  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.972   3.531  -5.868  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.575   2.235  -5.545  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.506   2.057  -4.018  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.421   1.860  -3.472  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.859   1.062  -6.255  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.649   1.235  -7.772  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.659  -0.225  -6.048  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.479   0.384  -8.281  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.011   3.542  -6.196  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.611   2.243  -5.880  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.879   0.938  -5.788  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.559   0.972  -8.314  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.431   2.270  -7.994  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.805  -0.409  -4.987  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.623  -0.134  -6.548  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.120  -1.068  -6.474  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.638  -0.668  -8.053  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.393   0.486  -9.361  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.554   0.719  -7.813  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.634   2.134  -3.302  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.612   2.004  -1.834  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.388   0.553  -1.386  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.560   0.312  -0.511  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.893   2.584  -1.219  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.709   3.047   0.209  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.640   4.387   0.607  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.508   2.253   1.304  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -14.453   4.365   1.941  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -14.375   3.098   2.381  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.502   2.351  -3.773  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -12.770   2.585  -1.450  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.208   3.448  -1.805  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.697   1.847  -1.259  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.449   1.171   1.333  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -14.382   5.242   2.574  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.281   2.808   3.359  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.100  -0.405  -1.990  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.005  -1.841  -1.700  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.138  -2.703  -2.630  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.275  -2.638  -3.852  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.378  -2.469  -1.437  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.952  -2.229  -0.053  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.961  -1.268   0.141  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.514  -3.010   1.035  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.555  -1.112   1.407  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.119  -2.868   2.295  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.144  -1.923   2.479  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.734  -0.123  -2.723  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.499  -1.911  -0.738  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.083  -2.127  -2.196  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.286  -3.549  -1.560  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.293  -0.654  -0.686  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.715  -3.725   0.904  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.334  -0.377   1.553  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.790  -3.478   3.126  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.604  -1.806   3.453  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.297  -3.559  -2.047  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.329  -4.419  -2.738  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.435  -5.865  -2.235  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.451  -6.096  -1.025  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.922  -3.847  -2.511  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.666  -2.520  -3.195  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.023  -2.350  -4.425  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.054  -1.292  -2.741  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.020  -1.030  -4.668  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.625  -0.371  -3.668  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.249  -3.550  -1.033  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.523  -4.426  -3.812  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.749  -3.727  -1.442  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.196  -4.570  -2.877  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.603  -1.080  -1.836  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.601  -0.563  -5.551  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.777   0.640  -3.629  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.536  -6.848  -3.132  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.656  -8.270  -2.778  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.280  -8.963  -2.695  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.464  -8.854  -3.612  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.642  -8.992  -3.722  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.149  -9.407  -5.124  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -11.758  -8.262  -6.087  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -11.129  -8.561  -7.133  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.109  -7.079  -5.858  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.557  -6.619  -4.125  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.102  -8.327  -1.787  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.947  -9.909  -3.215  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.541  -8.384  -3.828  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.313 -10.100  -5.014  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.957  -9.975  -5.591  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.022  -9.692  -1.603  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.749 -10.378  -1.311  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.039 -11.684  -0.555  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.722 -11.665   0.469  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.774  -9.486  -0.492  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.686  -8.023  -0.998  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.382 -10.149  -0.473  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.740  -7.107  -0.209  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.759  -9.775  -0.906  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.265 -10.627  -2.258  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.151  -9.454   0.534  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.370  -8.023  -2.042  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.673  -7.565  -0.940  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.698  -9.583   0.157  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.438 -11.158  -0.066  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.974 -10.190  -1.484  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.868  -6.081  -0.552  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.979  -7.159   0.853  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.701  -7.395  -0.371  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.534 -12.822  -1.050  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.770 -14.160  -0.472  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.265 -14.460  -0.205  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.634 -14.970   0.854  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.850 -14.383   0.748  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.378 -14.491   0.387  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.989 -15.097  -0.603  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.510 -13.964   1.215  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.965 -12.766  -1.883  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.480 -14.891  -1.230  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.998 -13.577   1.467  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.118 -15.317   1.241  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.840 -13.443   2.020  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.515 -14.100   1.031  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.138 -14.084  -1.150  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.610 -14.122  -1.073  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.266 -13.160  -0.026  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.473 -12.917  -0.107  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.089 -15.600  -1.021  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -14.108 -15.910   0.067  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.799 -15.923   1.252  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -15.331 -16.230  -0.288  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.743 -13.685  -1.990  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.941 -13.769  -2.059  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -13.518 -15.857  -1.990  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.248 -16.276  -0.871  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -15.597 -16.234  -1.261  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.998 -16.447   0.436  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.506 -12.572   0.918  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.932 -11.480   1.833  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.936 -10.130   1.099  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.404 -10.014  -0.006  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.024 -11.458   3.085  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.635 -12.213   4.282  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.914 -13.707   4.057  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -11.636 -14.504   3.773  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -11.948 -15.909   3.410  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.506 -12.732   0.859  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.959 -11.623   2.191  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.038 -11.863   2.850  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.870 -10.427   3.407  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.970 -12.106   5.139  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.577 -11.728   4.547  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.391 -14.110   4.952  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.612 -13.823   3.226  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -11.103 -14.028   2.944  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -10.988 -14.474   4.652  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.573 -15.935   2.607  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.393 -16.403   4.171  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.110 -16.408   3.145  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.520  -9.099   1.712  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.534  -7.724   1.191  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.025  -6.710   2.222  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.339  -6.798   3.410  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.927  -7.343   0.665  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.296  -8.126  -0.603  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.964  -7.810  -1.250  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.812  -6.076  -1.761  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.925  -9.257   2.625  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.850  -7.666   0.345  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.672  -7.528   1.440  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.931  -6.279   0.428  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.570  -7.896  -1.383  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.227  -9.192  -0.386  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.663  -5.443  -0.887  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -15.968  -5.964  -2.443  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.726  -5.765  -2.268  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.244  -5.738   1.744  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.559  -4.698   2.527  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.835  -3.304   1.987  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.984  -3.113   0.780  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.045  -4.978   2.668  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.775  -6.426   3.075  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.225  -4.695   1.404  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.036  -5.754   0.751  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.968  -4.702   3.539  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.651  -4.334   3.451  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.439  -6.693   3.894  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.945  -7.103   2.239  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.745  -6.513   3.406  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.584  -5.303   0.576  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.296  -3.643   1.138  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.177  -4.934   1.584  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.903  -2.325   2.883  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.960  -0.913   2.507  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.548  -0.331   2.351  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.655  -0.631   3.152  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.737  -0.079   3.528  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.197  -0.491   3.748  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.976   0.501   4.643  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.068   0.133   5.142  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.524   1.656   4.853  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.684  -2.555   3.847  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.479  -0.824   1.556  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.227  -0.135   4.480  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.712   0.949   3.176  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.683  -0.541   2.774  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.220  -1.486   4.199  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.356   0.539   1.357  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.097   1.238   1.084  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.332   2.733   0.827  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.349   3.103   0.236  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.395   0.607  -0.124  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.054  -1.139   0.207  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.131   0.724   0.727  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.441   1.138   1.950  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -9.024   0.705  -1.011  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.452   1.127  -0.309  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.333  -1.539   0.234  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.380   3.589   1.227  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.390   5.043   0.953  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.991   5.647   1.040  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.044   4.999   1.484  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.347   5.775   1.926  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.303   6.777   1.251  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.297   6.076   0.313  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.280   7.046  -0.341  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.151   6.315  -1.295  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.560   3.201   1.685  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.718   5.188  -0.076  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.956   5.047   2.447  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.770   6.299   2.691  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.864   7.295   2.030  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.728   7.517   0.697  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.753   5.571  -0.481  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.854   5.330   0.882  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.883   7.526   0.436  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.715   7.821  -0.868  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.802   6.939  -1.751  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.685   5.601  -0.807  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.581   5.865  -2.009  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.872   6.908   0.631  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.614   7.680   0.642  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -5.033   7.811   2.055  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.769   8.018   3.020  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.806   9.050  -0.037  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.847   9.963   0.634  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.042  11.261  -0.161  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -8.096  12.139   0.525  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.351  13.390  -0.238  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.735   7.360   0.363  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.880   7.137   0.049  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.844   9.567  -0.050  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.104   8.876  -1.071  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.805   9.445   0.698  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.515  10.216   1.642  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.094  11.799  -0.214  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.372  11.017  -1.173  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -9.023  11.566   0.619  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.749  12.381   1.534  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.511  13.944  -0.328  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.045  13.961   0.226  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.696  13.189  -1.168  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.706   7.712   2.161  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.954   7.850   3.416  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.145   9.161   3.514  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.352   9.353   4.438  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.106   6.584   3.597  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.175   7.507   1.321  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.665   7.906   4.234  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.758   5.713   3.607  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.399   6.484   2.775  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.559   6.626   4.538  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.358  10.057   2.550  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.668  11.339   2.347  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.602  12.382   1.687  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.520  11.990   0.958  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.418  11.122   1.469  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.743  10.415   2.189  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.942  10.188   1.272  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.813   9.779   0.127  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       3.153  10.396   1.740  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.093   9.827   1.901  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -1.353  11.724   3.318  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.707  10.531   0.602  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -0.055  12.088   1.115  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       1.046  11.015   3.048  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.422   9.438   2.542  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       3.290  10.729   2.682  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.932  10.244   1.119  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -2.388  13.694   1.909  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -3.127  14.776   1.245  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.648  15.028  -0.202  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.699  14.397  -0.680  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -2.880  15.996   2.145  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -1.454  15.769   2.643  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -1.407  14.254   2.835  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -4.195  14.554   1.226  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -2.976  16.946   1.618  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -3.569  15.967   2.992  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -0.740  16.066   1.873  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -1.260  16.301   3.575  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -0.401  13.885   2.630  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -1.696  14.010   3.858  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.273  15.998  -0.888  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -2.817  16.544  -2.183  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -2.813  18.078  -2.187  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -3.563  18.719  -1.450  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -3.633  15.967  -3.361  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.071  16.511  -3.482  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -5.837  15.951  -4.695  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -5.193  16.208  -6.071  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -5.131  17.641  -6.455  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -4.037  16.477  -0.429  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -1.781  16.244  -2.324  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -3.098  16.203  -4.280  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -3.673  14.880  -3.265  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -5.622  16.251  -2.577  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.052  17.597  -3.562  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.930  14.871  -4.567  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -6.846  16.366  -4.693  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -4.188  15.783  -6.073  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -5.764  15.655  -6.823  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -4.614  18.197  -5.778  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -6.054  18.041  -6.546  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -4.650  17.750  -7.340  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -1.977  18.661  -3.045  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.997  20.091  -3.371  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -3.171  20.424  -4.308  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.746  19.537  -4.944  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.658  20.498  -4.018  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.557  20.385  -3.080  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.543  21.368  -1.887  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -0.283  22.313  -1.851  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       1.384  21.205  -0.970  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -1.404  18.074  -3.627  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -2.140  20.669  -2.456  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.485  19.858  -4.885  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.725  21.526  -4.379  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       0.629  19.359  -2.712  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.453  20.576  -3.675  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -3.520  21.707  -4.429  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -4.610  22.182  -5.308  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -4.368  21.996  -6.817  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -5.307  21.931  -7.612  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -5.008  23.626  -4.926  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.058  24.681  -5.506  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -6.441  23.966  -5.353  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -3.013  22.384  -3.874  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -5.463  21.551  -5.084  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.976  23.706  -3.838  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -4.129  24.709  -6.594  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -4.322  25.663  -5.113  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -3.032  24.458  -5.215  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -7.134  23.234  -4.939  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -6.710  24.953  -4.974  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -6.527  23.971  -6.439  1.00  0.00           H  
ATOM   1365  N   MET A 190      -3.098  21.880  -7.203  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -2.629  21.720  -8.587  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.743  20.276  -9.119  1.00  0.00           C  
ATOM   1368  O   MET A 190      -2.840  19.309  -8.359  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -1.181  22.239  -8.694  1.00  0.00           C  
ATOM   1370  CG  MET A 190      -0.161  21.399  -7.908  1.00  0.00           C  
ATOM   1371  SD  MET A 190       1.537  22.041  -7.917  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.000  21.761  -9.650  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.416  21.894  -6.463  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -3.248  22.352  -9.227  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -0.892  22.253  -9.745  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -1.148  23.266  -8.327  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      -0.485  21.346  -6.868  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -0.148  20.384  -8.305  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       1.373  22.365 -10.306  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.042  22.044  -9.798  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.878  20.707  -9.900  1.00  0.00           H  
ATOM   1382  N   SER A 191      -2.687  20.143 -10.448  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -2.538  18.888 -11.202  1.00  0.00           C  
ATOM   1384  C   SER A 191      -2.071  19.228 -12.631  1.00  0.00           C  
ATOM   1385  O   SER A 191      -2.664  20.120 -13.253  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -3.857  18.104 -11.242  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -3.689  16.862 -11.910  1.00  0.00           O  
ATOM   1388  H   SER A 191      -2.634  20.991 -10.997  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.794  18.272 -10.698  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -4.186  17.909 -10.219  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -4.625  18.695 -11.745  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -3.878  16.993 -12.859  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.009  18.595 -13.169  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -0.422  18.978 -14.455  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -1.302  18.598 -15.659  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -1.958  17.553 -15.673  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       0.944  18.287 -14.492  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       0.730  17.036 -13.642  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -0.230  17.526 -12.558  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      -0.262  20.057 -14.471  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       1.261  18.044 -15.507  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       1.680  18.931 -14.006  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       0.246  16.262 -14.241  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       1.664  16.667 -13.219  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -0.869  16.706 -12.226  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       0.341  17.925 -11.718  1.00  0.00           H  
ATOM   1407  N   THR A 193      -1.294  19.447 -16.692  1.00  0.00           N  
ATOM   1408  CA  THR A 193      -1.997  19.235 -17.973  1.00  0.00           C  
ATOM   1409  C   THR A 193      -1.255  18.362 -18.995  1.00  0.00           C  
ATOM   1410  O   THR A 193      -0.021  18.284 -18.985  1.00  0.00           O  
ATOM   1411  CB  THR A 193      -2.547  20.539 -18.593  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      -1.567  21.159 -19.399  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      -3.026  21.577 -17.573  1.00  0.00           C  
ATOM   1414  H   THR A 193      -0.716  20.272 -16.620  1.00  0.00           H  
ATOM   1415  HA  THR A 193      -2.895  18.668 -17.723  1.00  0.00           H  
ATOM   1416  HB  THR A 193      -3.390  20.273 -19.233  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -1.996  21.905 -19.860  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      -3.736  21.113 -16.886  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      -3.527  22.394 -18.091  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      -2.185  21.978 -17.006  1.00  0.00           H  
ATOM   1421  N   GLY A 194      -1.998  17.689 -19.882  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      -1.446  16.888 -20.984  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -1.040  17.732 -22.202  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -1.713  18.710 -22.545  1.00  0.00           O  
ATOM   1425  H   GLY A 194      -3.003  17.790 -19.840  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      -0.574  16.335 -20.630  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      -2.186  16.156 -21.310  1.00  0.00           H  
ATOM   1428  N   SER A 195       0.050  17.350 -22.871  1.00  0.00           N  
ATOM   1429  CA  SER A 195       0.528  17.974 -24.118  1.00  0.00           C  
ATOM   1430  C   SER A 195      -0.308  17.583 -25.350  1.00  0.00           C  
ATOM   1431  O   SER A 195      -0.967  16.538 -25.376  1.00  0.00           O  
ATOM   1432  CB  SER A 195       2.014  17.646 -24.334  1.00  0.00           C  
ATOM   1433  OG  SER A 195       2.231  16.245 -24.410  1.00  0.00           O  
ATOM   1434  H   SER A 195       0.546  16.529 -22.554  1.00  0.00           H  
ATOM   1435  HA  SER A 195       0.455  19.056 -24.005  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       2.357  18.120 -25.256  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       2.591  18.056 -23.504  1.00  0.00           H  
ATOM   1438  HG  SER A 195       3.190  16.091 -24.530  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -0.278  18.430 -26.386  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      -0.978  18.240 -27.664  1.00  0.00           C  
ATOM   1441  C   ALA A 196      -0.280  18.992 -28.820  1.00  0.00           C  
ATOM   1442  O   ALA A 196       0.490  19.930 -28.586  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      -2.436  18.705 -27.501  1.00  0.00           C  
ATOM   1444  H   ALA A 196       0.285  19.266 -26.302  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -0.980  17.178 -27.912  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      -2.921  18.142 -26.702  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      -2.464  19.768 -27.257  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      -2.987  18.537 -28.427  1.00  0.00           H  
ATOM   1449  N   ARG A 197      -0.574  18.595 -30.070  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      -0.013  19.189 -31.307  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -1.037  19.429 -32.436  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -0.659  19.580 -33.599  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       1.259  18.420 -31.741  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       1.146  16.895 -31.939  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       0.111  16.479 -32.991  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       0.264  15.067 -33.393  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -0.630  14.339 -34.040  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -1.835  14.754 -34.288  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -0.342  13.152 -34.481  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -1.194  17.800 -30.162  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       0.319  20.200 -31.063  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       1.650  18.862 -32.660  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       2.020  18.586 -30.975  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       2.126  16.532 -32.251  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       0.900  16.418 -30.990  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -0.881  16.638 -32.572  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       0.230  17.105 -33.877  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       1.162  14.636 -33.234  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -2.143  15.661 -33.954  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -2.445  14.165 -34.844  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.572  12.753 -34.339  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -1.048  12.651 -35.005  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -2.330  19.455 -32.106  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -3.437  19.537 -33.074  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -3.705  18.221 -33.818  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -3.142  17.173 -33.479  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -2.565  19.367 -31.129  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -4.350  19.825 -32.552  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -3.218  20.312 -33.810  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -4.584  18.258 -34.829  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -4.982  17.071 -35.614  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -3.815  16.440 -36.392  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -2.851  17.117 -36.759  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -6.162  17.391 -36.553  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -5.866  18.463 -37.622  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -6.717  18.270 -38.884  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -6.310  17.061 -39.627  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -6.905  16.508 -40.665  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -7.978  17.005 -41.215  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -6.398  15.419 -41.158  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -5.004  19.149 -35.056  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -5.328  16.312 -34.908  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -6.454  16.459 -37.041  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -7.017  17.717 -35.958  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -6.071  19.447 -37.200  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -4.818  18.438 -37.917  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -7.768  18.201 -38.596  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -6.588  19.145 -39.526  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -5.481  16.562 -39.316  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -8.374  17.852 -40.845  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -8.402  16.552 -42.008  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -5.563  15.054 -40.696  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -6.809  14.955 -41.947  1.00  0.00           H  
ATOM   1504  N   SER A 200      -3.927  15.135 -36.653  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -2.998  14.354 -37.496  1.00  0.00           C  
ATOM   1506  C   SER A 200      -3.132  14.680 -38.989  1.00  0.00           C  
ATOM   1507  O   SER A 200      -4.253  15.022 -39.435  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.211  12.859 -37.261  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -2.895  12.559 -35.907  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -2.115  14.583 -39.711  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.755  14.665 -36.321  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -1.973  14.596 -37.217  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -4.249  12.597 -37.481  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -2.560  12.288 -37.927  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -3.226  11.655 -35.710  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 105      -7.950  14.071  -7.490  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -6.889  14.949  -8.023  1.00  0.00           C  
ATOM      3  C   GLY A 105      -6.067  15.566  -6.904  1.00  0.00           C  
ATOM      4  O   GLY A 105      -6.294  16.725  -6.552  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -8.518  13.716  -8.244  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -8.539  14.575  -6.845  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -7.528  13.283  -7.015  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -6.227  14.375  -8.671  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -7.339  15.755  -8.603  1.00  0.00           H  
ATOM     10  N   SER A 106      -5.119  14.816  -6.331  1.00  0.00           N  
ATOM     11  CA  SER A 106      -4.241  15.264  -5.235  1.00  0.00           C  
ATOM     12  C   SER A 106      -2.893  14.521  -5.221  1.00  0.00           C  
ATOM     13  O   SER A 106      -2.763  13.426  -5.775  1.00  0.00           O  
ATOM     14  CB  SER A 106      -4.966  15.080  -3.893  1.00  0.00           C  
ATOM     15  OG  SER A 106      -4.239  15.689  -2.837  1.00  0.00           O  
ATOM     16  H   SER A 106      -5.013  13.852  -6.649  1.00  0.00           H  
ATOM     17  HA  SER A 106      -4.030  16.327  -5.361  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -5.953  15.543  -3.951  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.090  14.015  -3.689  1.00  0.00           H  
ATOM     20  HG  SER A 106      -4.758  15.592  -2.014  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.879  15.108  -4.576  1.00  0.00           N  
ATOM     22  CA  HIS A 107      -0.576  14.477  -4.328  1.00  0.00           C  
ATOM     23  C   HIS A 107      -0.698  13.362  -3.276  1.00  0.00           C  
ATOM     24  O   HIS A 107      -0.884  13.637  -2.088  1.00  0.00           O  
ATOM     25  CB  HIS A 107       0.445  15.555  -3.915  1.00  0.00           C  
ATOM     26  CG  HIS A 107       1.708  15.007  -3.291  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       2.547  14.046  -3.865  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       2.293  15.471  -2.148  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       3.588  13.919  -3.025  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       3.463  14.764  -1.990  1.00  0.00           N  
ATOM     31  H   HIS A 107      -2.081  15.975  -4.097  1.00  0.00           H  
ATOM     32  HA  HIS A 107      -0.214  14.023  -5.251  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       0.712  16.146  -4.791  1.00  0.00           H  
ATOM     34  HB3 HIS A 107      -0.021  16.223  -3.189  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       1.908  16.251  -1.503  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       4.414  13.233  -3.161  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       4.130  14.844  -1.227  1.00  0.00           H  
ATOM     38  N   MET A 108      -0.599  12.102  -3.715  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.653  10.907  -2.859  1.00  0.00           C  
ATOM     40  C   MET A 108       0.005   9.697  -3.544  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.410   9.287  -4.627  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.111  10.613  -2.435  1.00  0.00           C  
ATOM     43  CG  MET A 108      -3.100  10.412  -3.596  1.00  0.00           C  
ATOM     44  SD  MET A 108      -4.861  10.459  -3.148  1.00  0.00           S  
ATOM     45  CE  MET A 108      -4.960   9.137  -1.910  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.507  11.959  -4.712  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.090  11.114  -1.949  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.119   9.724  -1.804  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.467  11.447  -1.829  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.940  11.195  -4.335  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.889   9.461  -4.080  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -6.004   8.965  -1.653  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -4.539   8.214  -2.303  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -4.409   9.430  -1.017  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.038   9.114  -2.915  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.792   7.935  -3.396  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.654   6.758  -2.414  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.493   5.862  -2.352  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.268   8.334  -3.617  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.590   9.129  -4.891  1.00  0.00           C  
ATOM     61  CD  LYS A 109       2.991  10.538  -5.021  1.00  0.00           C  
ATOM     62  CE  LYS A 109       3.707  11.292  -6.153  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       3.146  12.650  -6.370  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.325   9.474  -2.012  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.387   7.588  -4.350  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.626   8.891  -2.749  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.871   7.428  -3.682  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.671   9.239  -4.890  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.305   8.537  -5.762  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       1.932  10.462  -5.257  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       3.120  11.077  -4.082  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.768  11.369  -5.898  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       3.629  10.708  -7.075  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.109  13.184  -5.508  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       2.190  12.624  -6.729  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       3.693  13.174  -7.038  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.606   6.804  -1.588  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.443   5.985  -0.384  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.038   5.810  -0.023  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.820   6.749  -0.183  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.210   6.762   0.707  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.421   6.040   2.031  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.499   4.951   1.952  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.663   4.273   3.318  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.840   3.367   3.333  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.078   7.531  -1.745  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.889   5.003  -0.538  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.195   7.051   0.331  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.668   7.687   0.913  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.740   6.799   2.740  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.479   5.615   2.363  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.213   4.202   1.217  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.443   5.403   1.647  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.773   5.039   4.091  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.750   3.711   3.530  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.705   3.891   3.321  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.864   2.778   2.503  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.852   2.776   4.155  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.414   4.637   0.491  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.786   4.315   0.927  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.834   3.487   2.217  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.899   2.755   2.547  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.582   3.573  -0.171  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.828   2.349  -0.730  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.961   4.520  -1.313  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.805   1.294  -1.263  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.720   3.900   0.550  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.313   5.245   1.141  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.515   3.229   0.277  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.120   2.655  -1.511  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.266   1.884   0.077  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.476   5.394  -0.914  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.057   4.836  -1.831  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.624   4.011  -2.013  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.266   0.390  -1.543  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.525   1.033  -0.487  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.330   1.683  -2.133  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.955   3.602   2.926  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.384   2.763   4.042  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.311   1.618   3.604  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.114   1.817   2.692  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.979   3.631   5.163  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.754   2.873   6.225  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.139   2.658   6.083  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.082   2.363   7.352  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.846   1.935   7.061  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.791   1.653   8.337  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.173   1.434   8.190  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.667   4.216   2.543  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.501   2.286   4.467  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.180   4.201   5.634  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.660   4.354   4.711  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.661   3.043   5.216  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.016   2.508   7.459  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.909   1.766   6.946  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.271   1.270   9.204  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.716   0.880   8.943  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.237   0.452   4.248  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.042  -0.753   3.960  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.641  -1.298   5.261  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.943  -1.347   6.273  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.185  -1.828   3.256  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -5.991  -3.092   2.932  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.564  -1.312   1.950  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.576   0.382   5.016  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.864  -0.489   3.296  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.369  -2.113   3.922  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.361  -3.808   2.404  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.334  -3.564   3.852  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.850  -2.839   2.308  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.896  -0.474   2.150  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.981  -2.103   1.481  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.346  -0.991   1.264  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.906  -1.737   5.255  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.594  -2.185   6.471  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.765  -3.143   6.240  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.434  -3.108   5.206  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.434  -1.717   4.385  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.877  -2.695   7.111  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -8.966  -1.316   7.015  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.003  -4.012   7.227  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.964  -5.121   7.170  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.353  -6.463   6.736  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.097  -7.382   6.395  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.388  -3.980   8.033  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.393  -5.257   8.162  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.774  -4.876   6.482  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.022  -6.588   6.723  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.286  -7.794   6.311  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.587  -8.998   7.220  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.615  -8.875   8.447  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.773  -7.494   6.334  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.292  -6.571   5.202  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.965  -5.919   5.584  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.050  -7.367   3.919  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.482  -5.816   7.097  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.583  -8.060   5.297  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.526  -7.044   7.294  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.220  -8.433   6.269  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.027  -5.788   5.016  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.225  -6.688   5.807  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.105  -5.290   6.462  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.605  -5.299   4.762  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.915  -7.980   3.673  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.188  -8.024   4.044  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.861  -6.675   3.099  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.749 -10.180   6.617  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.820 -11.457   7.323  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.502 -11.786   8.036  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.426 -11.386   7.588  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.116 -12.564   6.309  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.524 -13.717   7.010  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.770 -10.230   5.612  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.625 -11.413   8.058  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.916 -12.250   5.638  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.225 -12.783   5.721  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.430 -13.518   7.316  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.568 -12.605   9.091  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.383 -13.197   9.733  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.687 -14.215   8.820  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.494 -14.486   8.958  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.756 -13.769  11.117  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.521 -15.097  11.033  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -5.527 -13.969  12.009  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.464 -13.014   9.312  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.668 -12.390   9.902  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.398 -13.043  11.618  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.844 -15.394  12.032  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.405 -14.984  10.406  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -6.886 -15.884  10.624  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -4.861 -14.721  11.585  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -4.988 -13.025  12.111  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.849 -14.299  12.996  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.434 -14.735   7.837  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.926 -15.615   6.792  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.003 -14.888   5.790  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.089 -15.498   5.230  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.119 -16.254   6.058  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.975 -17.112   6.973  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.637 -18.240   7.305  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.121 -16.621   7.388  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.410 -14.472   7.796  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.357 -16.398   7.284  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.732 -15.477   5.599  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.744 -16.893   5.259  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.397 -15.681   7.121  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.698 -17.187   7.989  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.246 -13.594   5.557  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.531 -12.755   4.584  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.177 -12.248   5.070  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.070 -11.658   6.147  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.414 -11.598   4.089  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.683 -12.103   3.717  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.856 -10.858   2.880  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.992 -13.153   6.075  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.333 -13.379   3.718  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.543 -10.887   4.904  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.240 -11.348   3.463  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.720 -11.547   2.049  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.901 -10.402   3.133  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.546 -10.070   2.581  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.145 -12.458   4.252  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.764 -11.995   4.478  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.403 -10.638   3.869  1.00  0.00           C  
ATOM    245  O   THR A 121      -1.096 -10.124   2.989  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.296 -13.062   4.143  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.701 -12.933   2.797  1.00  0.00           O  
ATOM    248  CG2 THR A 121      -0.141 -14.508   4.353  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.329 -12.960   3.387  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.668 -11.850   5.555  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.170 -12.877   4.771  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.282 -13.688   2.599  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.916 -14.779   3.637  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.520 -14.629   5.368  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.717 -15.166   4.218  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.731 -10.067   4.289  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.322  -8.890   3.630  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.724  -9.150   2.170  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.639  -8.252   1.333  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.473  -8.322   4.482  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.756  -9.163   4.419  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.813  -6.889   4.071  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.254 -10.519   5.027  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.547  -8.124   3.596  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.143  -8.289   5.520  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.543 -10.195   4.700  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.182  -9.143   3.416  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.488  -8.759   5.117  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.566  -6.495   4.752  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.211  -6.867   3.056  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.924  -6.262   4.120  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.095 -10.390   1.836  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.408 -10.799   0.462  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.139 -10.951  -0.391  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.148 -10.561  -1.558  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.226 -12.102   0.450  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.579 -11.950   1.168  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.508 -13.176   1.018  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.097 -14.230   0.475  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.680 -13.089   1.459  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.046 -11.115   2.542  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.015 -10.024  -0.007  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.653 -12.902   0.916  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.414 -12.369  -0.591  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.087 -11.071   0.763  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.399 -11.773   2.232  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.030 -11.429   0.188  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.288 -11.425  -0.468  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.753 -10.009  -0.836  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.172  -9.758  -1.967  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.363 -12.072   0.421  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.195 -13.564   0.733  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.835 -14.000   1.721  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.500 -14.299  -0.008  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.096 -11.761   1.145  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.220 -11.998  -1.394  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.418 -11.523   1.358  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.326 -11.952  -0.080  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.632  -9.071   0.114  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.973  -7.650  -0.066  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.086  -7.048  -1.160  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.612  -6.462  -2.108  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.812  -6.901   1.277  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.853  -5.372   1.160  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.945  -7.309   2.224  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.304  -9.374   1.027  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.007  -7.562  -0.396  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.860  -7.176   1.730  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.036  -5.011   0.537  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.805  -5.058   0.738  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.743  -4.926   2.150  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.906  -7.034   1.790  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.929  -8.384   2.391  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.830  -6.811   3.185  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.241  -7.226  -1.087  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.181  -6.686  -2.082  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.916  -7.238  -3.488  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.777  -6.459  -4.429  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.622  -6.931  -1.603  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.670  -6.298  -2.534  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.047  -6.230  -1.852  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.090  -5.453  -2.672  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.468  -6.147  -3.930  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.618  -7.717  -0.282  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.025  -5.608  -2.144  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.724  -6.497  -0.608  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.811  -8.003  -1.528  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.738  -6.884  -3.448  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.358  -5.285  -2.786  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.938  -5.722  -0.893  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.409  -7.242  -1.658  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.694  -4.460  -2.898  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.981  -5.321  -2.051  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.197  -5.644  -4.417  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.682  -6.209  -4.582  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.800  -7.085  -3.757  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.768  -8.559  -3.628  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.469  -9.217  -4.908  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.864  -8.752  -5.512  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.939  -8.518  -6.720  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.490 -10.740  -4.710  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.178 -11.523  -5.965  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.103 -11.807  -6.451  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.097 -12.123  -6.775  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.922 -12.550  -7.556  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.389 -12.756  -7.773  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.873  -9.141  -2.803  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.248  -8.959  -5.628  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.476 -11.037  -4.349  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.243 -11.011  -3.950  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.173 -12.103  -6.648  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.720 -12.940  -8.180  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.776 -13.297  -8.539  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.898  -8.553  -4.685  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.174  -8.007  -5.143  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.126  -6.540  -5.598  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.572  -6.206  -6.698  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.297  -8.287  -4.138  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.593  -7.594  -4.505  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.885  -6.304  -4.020  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.468  -8.222  -5.413  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.059  -5.651  -4.438  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.649  -7.576  -5.820  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.960  -6.294  -5.320  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.119  -5.683  -5.689  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.801  -8.798  -3.705  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.447  -8.568  -6.038  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.461  -9.363  -4.068  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.986  -7.934  -3.153  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.203  -5.806  -3.343  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.235  -9.206  -5.797  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.275  -4.654  -4.087  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.328  -8.066  -6.501  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.760  -6.313  -6.062  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.527  -5.658  -4.791  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.345  -4.253  -5.163  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.460  -3.976  -6.390  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.725  -3.045  -7.152  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.062  -3.369  -3.940  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.296  -3.073  -3.103  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.468  -3.687  -1.848  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.290  -2.199  -3.582  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.625  -3.446  -1.085  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.440  -1.943  -2.812  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.612  -2.571  -1.567  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.172  -5.974  -3.894  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.328  -3.927  -5.508  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.292  -3.838  -3.327  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.660  -2.417  -4.285  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.708  -4.351  -1.469  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.178  -1.725  -4.546  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.757  -3.930  -0.129  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.195  -1.263  -3.176  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.502  -2.379  -0.982  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.482  -4.852  -6.651  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.337  -4.846  -7.875  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.460  -5.017  -9.182  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.029  -4.630 -10.247  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.424  -5.930  -7.794  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.609  -5.488  -6.927  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.638  -6.604  -6.658  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.656  -6.307  -5.987  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.464  -7.764  -7.103  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.282  -5.563  -5.955  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.835  -3.882  -7.945  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.986  -6.844  -7.393  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.803  -6.141  -8.795  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.107  -4.651  -7.425  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.233  -5.122  -5.974  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.682  -5.563  -9.134  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.523  -5.737 -10.327  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.053  -4.399 -10.881  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.308  -4.295 -12.083  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.681  -6.707 -10.029  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.244  -8.058  -9.434  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.125  -8.750 -10.209  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.164  -8.909 -11.423  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.091  -9.211  -9.537  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.054  -5.857  -8.238  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.910  -6.179 -11.114  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.381  -6.233  -9.340  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.210  -6.902 -10.962  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.912  -7.902  -8.412  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.106  -8.723  -9.393  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.037  -9.067  -8.529  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.354  -9.669 -10.043  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.180  -3.363 -10.040  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.473  -1.989 -10.478  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.288  -1.242 -11.111  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.449  -0.495 -12.078  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.070  -1.179  -9.320  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.439  -1.662  -8.885  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.569  -1.429  -9.691  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.577  -2.372  -7.677  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.828  -1.919  -9.297  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.832  -2.864  -7.287  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.960  -2.638  -8.096  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.993  -3.520  -9.057  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.237  -2.042 -11.254  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.382  -1.189  -8.474  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.172  -0.141  -9.640  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.471  -0.884 -10.620  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.717  -2.541  -7.046  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.694  -1.749  -9.924  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.929  -3.421  -6.366  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.925  -3.020  -7.792  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.093  -1.457 -10.556  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.175  -0.840 -10.951  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.264  -1.080  -9.898  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.002  -1.674  -8.851  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.055  -2.083  -9.762  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.506  -1.269 -11.897  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.045   0.233 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.497  -0.637 -10.168  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.682  -0.931  -9.339  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.531  -0.454  -7.884  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.386   0.742  -7.614  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.933  -0.373 -10.043  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.231  -0.491  -9.225  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.427  -0.036 -10.077  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.743   0.042  -9.292  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.783   1.199  -8.363  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.635  -0.131 -11.031  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.797  -2.017  -9.306  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.061  -0.912 -10.984  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.763   0.676 -10.284  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.160   0.127  -8.331  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.380  -1.529  -8.924  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.559  -0.749 -10.894  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.220   0.940 -10.517  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.889  -0.892  -8.740  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.562   0.135 -10.011  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.107   1.119  -7.602  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.567   2.077  -8.837  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.691   1.301  -7.935  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.602  -1.410  -6.956  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.637  -1.205  -5.500  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.101  -1.173  -5.063  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.887  -2.055  -5.415  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.883  -2.344  -4.784  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.109  -2.388  -3.268  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.378  -2.222  -5.041  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.727  -2.354  -7.282  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.162  -0.258  -5.243  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.233  -3.292  -5.187  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.878  -1.422  -2.827  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.460  -3.139  -2.818  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.142  -2.649  -3.042  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.998  -1.297  -4.608  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.175  -2.219  -6.112  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.862  -3.070  -4.591  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.457  -0.166  -4.273  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.804   0.021  -3.721  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.096  -0.709  -2.402  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.213  -1.180  -2.181  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.150   1.516  -3.637  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.495   2.166  -4.988  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.925   3.343  -4.980  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.373   1.513  -6.052  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.728   0.478  -3.995  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.513  -0.412  -4.429  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.316   2.049  -3.182  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.015   1.632  -2.981  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.090  -0.817  -1.528  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.175  -1.468  -0.213  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.750  -1.748   0.314  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.791  -1.086  -0.087  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.912  -0.532   0.768  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.280  -1.195   2.108  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.524  -0.454   3.089  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.351  -2.445   2.180  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.186  -0.444  -1.793  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.716  -2.410  -0.307  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.837  -0.183   0.308  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.287   0.342   0.957  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.615  -2.693   1.244  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.379  -2.987   1.971  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.693  -3.508   3.385  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.614  -4.310   3.555  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.543  -4.001   1.178  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.462  -3.138   1.583  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.801  -2.068   2.068  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.598  -4.181   1.692  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.336  -3.620   0.178  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.088  -4.943   1.100  1.00  0.00           H  
ATOM    526  N   MET A 139       2.921  -3.073   4.387  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.056  -3.465   5.802  1.00  0.00           C  
ATOM    528  C   MET A 139       1.713  -3.467   6.533  1.00  0.00           C  
ATOM    529  O   MET A 139       0.812  -2.697   6.202  1.00  0.00           O  
ATOM    530  CB  MET A 139       4.036  -2.534   6.548  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.515  -2.787   6.241  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.126  -4.412   6.777  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.810  -4.321   6.112  1.00  0.00           C  
ATOM    534  H   MET A 139       2.169  -2.429   4.158  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.418  -4.494   5.853  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.795  -1.498   6.307  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.903  -2.661   7.624  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.686  -2.670   5.172  1.00  0.00           H  
ATOM    539  HG3 MET A 139       6.100  -2.022   6.751  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.345  -5.243   6.343  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.771  -4.192   5.030  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.339  -3.477   6.558  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.594  -4.321   7.551  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.381  -4.532   8.348  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.648  -4.276   9.838  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.771  -4.448  10.317  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.167  -5.951   8.097  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.379  -6.314   6.614  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.801  -7.773   6.499  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.441  -5.443   5.948  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.405  -4.868   7.803  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.384  -3.822   8.040  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.535  -6.665   8.527  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.115  -6.058   8.625  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.554  -6.206   6.066  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.017  -8.402   6.918  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.937  -8.028   5.450  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.736  -7.933   7.034  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.689  -5.843   4.965  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.052  -4.440   5.807  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.336  -5.406   6.568  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.382  -3.862  10.579  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.269  -3.486  11.993  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.278  -4.709  12.926  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.281  -5.023  13.573  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.319  -2.420  12.351  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.071  -1.132  11.545  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.908   0.367  12.135  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.957   0.712  13.643  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.288  -3.764  10.131  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.703  -3.012  12.140  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.323  -2.796  12.152  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.235  -2.194  13.415  1.00  0.00           H  
ATOM    574  HG2 MET A 141       0.001  -0.926  11.531  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.386  -1.310  10.516  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.099   0.819  13.396  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.314   1.638  14.094  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.082  -0.101  14.359  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.855  -5.418  12.961  1.00  0.00           N  
ATOM    580  CA  PHE A 142       1.166  -6.480  13.926  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.204  -6.060  15.404  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.673  -4.964  15.721  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.393  -7.299  13.493  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.122  -8.329  12.409  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.907  -9.678  12.752  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.115  -7.950  11.053  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.675 -10.636  11.748  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.877  -8.907  10.049  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.653 -10.250  10.397  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.596  -5.126  12.337  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.341  -7.183  13.880  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.180  -6.620  13.162  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.780  -7.828  14.365  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.933  -9.984  13.790  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.304  -6.923  10.777  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.528 -11.675  12.012  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.880  -8.614   9.008  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.480 -10.989   9.625  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.740  -6.926  16.308  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.617  -6.639  17.744  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.253  -7.707  18.654  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.888  -8.884  18.597  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -0.853  -6.308  18.059  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.220  -6.142  19.543  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.428  -5.940  19.804  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.339  -6.171  20.433  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.322  -7.791  15.976  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.166  -5.720  17.957  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.126  -5.395  17.527  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.470  -7.118  17.658  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.204  -7.305  19.509  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.967  -8.199  20.400  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.115  -8.966  21.423  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.534 -10.037  21.864  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.076  -7.400  21.112  1.00  0.00           C  
ATOM    616  CG  LYS A 144       5.134  -6.865  20.129  1.00  0.00           C  
ATOM    617  CD  LYS A 144       6.329  -6.201  20.834  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.924  -4.934  21.600  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.102  -4.272  22.222  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.416  -6.317  19.536  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.445  -8.965  19.786  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.624  -6.574  21.663  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.574  -8.057  21.827  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.512  -7.699  19.535  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.678  -6.143  19.452  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.783  -6.917  21.519  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       7.067  -5.937  20.075  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.434  -4.244  20.906  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.199  -5.201  22.375  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       7.779  -3.997  21.523  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.565  -4.886  22.879  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.828  -3.439  22.724  1.00  0.00           H  
ATOM    633  N   THR A 145       0.926  -8.467  21.782  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.027  -9.179  22.660  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.875 -10.279  21.999  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.475 -11.113  22.680  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.809  -8.218  23.579  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.033  -8.824  24.837  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -2.178  -7.801  23.039  1.00  0.00           C  
ATOM    640  H   THR A 145       0.634  -7.586  21.364  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.600  -9.738  23.355  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.205  -7.323  23.738  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.408  -8.144  25.425  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.859  -8.651  23.015  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.067  -7.400  22.036  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.600  -7.023  23.677  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.893 -10.313  20.660  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.669 -11.258  19.827  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.864 -12.090  18.824  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.340 -13.134  18.371  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.851 -10.566  19.125  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.372  -9.900  17.979  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.600  -9.533  19.969  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.390  -9.584  20.167  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.120 -11.992  20.494  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.559 -11.334  18.807  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.125  -9.449  17.563  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.496  -9.215  19.438  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.969  -8.667  20.155  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.896  -9.982  20.917  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.353 -11.656  18.480  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.244 -12.253  17.476  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.654 -12.329  16.046  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.063 -13.172  15.242  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.847 -13.571  18.008  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.680 -13.362  19.263  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.642 -12.605  19.282  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.370 -14.050  20.341  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.632 -10.751  18.844  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.078 -11.557  17.372  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.053 -14.291  18.198  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.508 -13.999  17.254  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.590 -14.689  20.331  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.928 -13.916  21.170  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.294 -11.439  15.716  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.894 -11.277  14.374  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.234  -9.806  14.101  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.128  -8.969  15.000  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.105 -12.222  14.224  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.336 -11.820  15.058  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.162 -13.032  15.504  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -3.461 -13.789  16.558  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -3.679 -15.025  16.959  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.630 -15.769  16.471  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.920 -15.525  17.888  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.575 -10.768  16.427  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.159 -11.572  13.625  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.401 -12.266  13.174  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.783 -13.226  14.503  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.026 -11.276  15.945  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.966 -11.161  14.461  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.119 -12.679  15.894  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.347 -13.669  14.639  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.693 -13.322  17.026  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.239 -15.389  15.768  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.768 -16.708  16.804  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -2.188 -14.940  18.276  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.057 -16.463  18.222  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.613  -9.472  12.866  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.096  -8.125  12.528  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.552  -7.907  12.966  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.352  -8.844  13.019  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.858  -7.808  11.043  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.708  -8.597  10.081  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.043  -8.318   9.777  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.267  -9.597   9.264  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.385  -9.184   8.808  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.339  -9.961   8.479  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.677 -10.197  12.169  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.509  -7.408  13.091  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.060  -6.748  10.881  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.806  -7.977  10.810  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.261  -9.995   9.221  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.362  -9.239   8.343  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.337 -10.661   7.736  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.899  -6.655  13.289  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.240  -6.242  13.754  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.304  -6.080  12.648  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.379  -5.536  12.901  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.101  -4.994  14.656  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.454  -5.267  16.028  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.316  -6.192  16.902  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.871  -6.198  18.309  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.615  -6.341  19.390  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.902  -6.547  19.347  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.042  -6.282  20.553  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.169  -5.949  13.267  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.641  -7.051  14.363  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.512  -4.242  14.131  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.087  -4.566  14.844  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.463  -5.705  15.896  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.340  -4.310  16.541  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -6.349  -5.845  16.846  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.269  -7.209  16.510  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.882  -6.061  18.502  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.361  -6.612  18.457  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -7.430  -6.651  20.197  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -4.031  -6.132  20.558  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -5.564  -6.379  21.406  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.033  -6.561  11.431  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.928  -6.456  10.269  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.747  -5.181   9.434  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.617  -4.850   8.627  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.172  -7.076  11.306  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.742  -7.307   9.618  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.969  -6.506  10.594  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.641  -4.454   9.619  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.321  -3.208   8.913  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.833  -2.936   8.629  1.00  0.00           C  
ATOM    750  O   PHE A 152      -2.958  -3.500   9.290  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.069  -2.002   9.508  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.118  -1.942  11.023  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.001  -1.473  11.737  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.276  -2.334  11.722  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.039  -1.390  13.142  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.317  -2.248  13.126  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.200  -1.774  13.835  1.00  0.00           C  
ATOM    758  H   PHE A 152      -4.963  -4.788  10.287  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.736  -3.324   7.912  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.630  -1.080   9.131  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.096  -2.028   9.145  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.114  -1.170  11.202  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.138  -2.703  11.183  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.177  -1.028  13.687  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.207  -2.554  13.661  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.232  -1.709  14.915  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.538  -2.075   7.652  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.175  -1.740   7.234  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.078  -0.626   6.187  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.008   0.159   6.002  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.307  -1.642   7.145  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.587  -1.441   8.102  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.723  -2.632   6.811  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.937  -0.568   5.499  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.568   0.465   4.527  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.166  -0.071   3.284  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.900  -1.058   3.376  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.257   1.569   5.210  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.473   2.407   6.245  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.485   2.002   7.595  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.095   3.615   5.876  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.123   2.794   8.567  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.718   4.414   6.852  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.736   4.003   8.196  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.242  -1.284   5.685  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.485   0.925   4.164  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.139   1.120   5.670  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.610   2.251   4.437  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       0.000   1.081   7.888  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.084   3.936   4.844  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.135   2.476   9.602  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.188   5.348   6.570  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.221   4.616   8.945  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.014   0.604   2.137  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.658   0.262   0.852  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.214   1.502   0.142  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.515   2.507  -0.008  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.273  -0.556  -0.077  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.468  -1.115  -1.294  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.952  -1.736   0.632  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.601   1.414   2.149  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.511  -0.379   1.070  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.059   0.097  -0.446  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.221  -1.681  -1.922  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.878  -0.303  -1.895  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.276  -1.769  -0.968  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.571  -2.287  -0.074  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.198  -2.406   1.048  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.595  -1.377   1.433  1.00  0.00           H  
ATOM    810  N   THR A 156       2.473   1.438  -0.289  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.174   2.453  -1.100  1.00  0.00           C  
ATOM    812  C   THR A 156       3.120   2.206  -2.604  1.00  0.00           C  
ATOM    813  O   THR A 156       3.202   1.062  -3.042  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.629   2.665  -0.649  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.747   2.625   0.757  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.209   3.993  -1.131  1.00  0.00           C  
ATOM    817  H   THR A 156       2.973   0.568  -0.132  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.668   3.402  -0.930  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.234   1.853  -1.051  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.700   2.575   0.955  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.243   4.009  -2.222  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.226   4.108  -0.755  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.596   4.821  -0.776  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.042   3.268  -3.406  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.900   3.229  -4.861  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.920   4.005  -5.711  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.430   5.044  -5.291  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.446   3.535  -5.249  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.468   2.382  -5.166  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.157   2.078  -3.943  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.099   1.684  -6.333  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.153   1.090  -3.891  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.907   0.703  -6.276  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.537   0.408  -5.057  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.016   4.189  -2.978  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.081   2.197  -5.146  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.076   4.315  -4.582  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.421   3.931  -6.265  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.108   2.620  -3.045  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.568   1.919  -7.277  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.641   0.868  -2.959  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.217   0.190  -7.175  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.323  -0.331  -5.019  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.173   3.529  -6.935  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.059   4.168  -7.924  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.595   5.573  -8.352  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.424   6.458  -8.578  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.147   3.234  -9.147  1.00  0.00           C  
ATOM    849  CG  GLU A 158       5.789   3.804 -10.428  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.294   4.128 -10.320  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.819   4.831 -11.217  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.976   3.641  -9.387  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.759   2.637  -7.193  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.057   4.269  -7.495  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.685   2.336  -8.851  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.132   2.937  -9.414  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.663   3.054 -11.213  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.237   4.688 -10.752  1.00  0.00           H  
ATOM    859  N   SER A 159       3.279   5.781  -8.479  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.682   7.028  -8.972  1.00  0.00           C  
ATOM    861  C   SER A 159       1.264   7.247  -8.443  1.00  0.00           C  
ATOM    862  O   SER A 159       0.490   6.302  -8.265  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.676   7.036 -10.507  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.077   8.221 -11.006  1.00  0.00           O  
ATOM    865  H   SER A 159       2.652   5.021  -8.253  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.294   7.866  -8.637  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.704   6.970 -10.868  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.122   6.171 -10.874  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.282   8.288 -11.959  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.898   8.516  -8.258  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.463   8.939  -7.910  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.492   8.565  -8.990  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.662   8.361  -8.678  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.473  10.451  -7.640  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.292  11.332  -8.891  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.126  12.782  -8.571  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -0.024  13.657  -9.458  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       0.658  13.049  -7.466  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.570   9.234  -8.488  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.751   8.435  -6.989  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.416  10.717  -7.166  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.332  10.648  -6.936  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.483  10.893  -9.524  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -1.226  11.333  -9.459  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.054   8.403 -10.242  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.890   7.956 -11.367  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.563   6.598 -11.080  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.717   6.369 -11.452  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.001   7.831 -12.615  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.777   7.460 -13.893  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.883   8.005 -14.124  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.251   6.659 -14.702  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.072   8.589 -10.416  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.670   8.697 -11.549  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.489   8.777 -12.784  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -0.237   7.074 -12.425  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.850   5.710 -10.375  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.372   4.417  -9.919  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.252   4.613  -8.679  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.402   4.169  -8.652  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.222   3.421  -9.628  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.070   3.435 -10.662  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.804   2.008  -9.474  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.494   3.258 -12.128  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.922   5.985 -10.076  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.999   3.999 -10.706  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.770   3.690  -8.672  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.472   4.377 -10.576  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.636   2.642 -10.409  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.499   1.975  -8.635  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.333   1.713 -10.381  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.002   1.299  -9.277  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.054   2.332 -12.253  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.103   4.103 -12.452  1.00  0.00           H  
ATOM    915 HD13 ILE A 162       0.397   3.220 -12.755  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.727   5.315  -7.667  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.374   5.494  -6.356  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.758   6.137  -6.490  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.681   5.735  -5.786  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.503   6.378  -5.443  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.207   6.715  -4.127  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.189   5.677  -5.104  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.792   5.683  -7.791  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.484   4.510  -5.891  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.282   7.313  -5.952  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.506   7.154  -3.417  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.004   7.432  -4.315  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.642   5.812  -3.709  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.582   6.322  -4.471  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.392   4.744  -4.578  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.630   5.465  -6.014  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.931   7.100  -7.400  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.211   7.777  -7.647  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.354   6.796  -7.946  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.417   6.901  -7.333  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.051   8.790  -8.793  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.368  10.101  -8.355  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.296  11.109  -7.652  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.803  12.186  -7.244  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.526  10.891  -7.537  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.122   7.408  -7.934  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.500   8.321  -6.747  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.453   8.330  -9.583  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.025   9.019  -9.228  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.530   9.872  -7.694  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.962  10.579  -9.249  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.136   5.791  -8.813  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.135   4.738  -9.059  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.254   3.773  -7.878  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.372   3.461  -7.476  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.858   4.016 -10.390  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.823   2.845 -10.681  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.332   3.183 -10.685  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.684   4.166 -11.810  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.149   4.405 -11.896  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.221   5.712  -9.243  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.107   5.224  -9.149  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.914   4.739 -11.204  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.842   3.617 -10.370  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.563   2.426 -11.654  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.644   2.065  -9.944  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.900   2.257 -10.817  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.640   3.595  -9.723  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.161   5.110 -11.634  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.321   3.756 -12.758  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.651   3.548 -12.087  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.367   5.053 -12.642  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.513   4.796 -11.038  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.139   3.337  -7.280  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.168   2.410  -6.129  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.995   2.982  -4.967  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.817   2.266  -4.406  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.754   2.021  -5.656  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.805   1.026  -4.501  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.945   1.345  -6.767  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.246   3.643  -7.649  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.658   1.489  -6.451  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.222   2.904  -5.311  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.798   0.696  -4.247  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.240   1.486  -3.615  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.407   0.167  -4.793  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.884   1.976  -7.646  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -3.934   1.144  -6.414  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.422   0.407  -7.044  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.836   4.272  -4.650  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.586   4.983  -3.609  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.041   5.311  -4.026  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.948   5.299  -3.186  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.780   6.251  -3.274  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.519   7.169  -1.892  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.130   4.795  -5.155  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.638   4.355  -2.716  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.764   5.962  -2.999  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.726   6.897  -4.153  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.554   7.688  -2.576  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.294   5.589  -5.311  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.649   5.808  -5.844  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.521   4.546  -5.751  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.687   4.630  -5.354  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.563   6.321  -7.296  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.904   6.471  -8.039  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.870   7.532  -7.463  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.999   7.654  -8.000  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.524   8.266  -6.505  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.517   5.651  -5.958  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.133   6.576  -5.240  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.051   7.284  -7.304  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.961   5.616  -7.867  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.672   6.745  -9.072  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.404   5.502  -8.078  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.960   3.372  -6.067  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.609   2.080  -5.812  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.589   1.832  -4.292  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.528   1.566  -3.730  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.921   0.911  -6.556  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.646   1.141  -8.057  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.789  -0.345  -6.441  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.460   0.295  -8.538  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.998   3.370  -6.392  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.634   2.140  -6.178  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.966   0.718  -6.063  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.531   0.902  -8.648  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.414   2.182  -8.238  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.277  -1.193  -6.893  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.986  -0.575  -5.397  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.731  -0.185  -6.967  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.624  -0.758  -8.321  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.343   0.404  -9.614  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.548   0.628  -8.041  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.722   1.928  -3.588  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.700   1.792  -2.119  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.437   0.348  -1.665  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.634   0.131  -0.758  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.990   2.349  -1.501  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.807   2.790  -0.067  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.714   4.121   0.357  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.588   1.974   1.006  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -14.499   4.070   1.685  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -14.419   2.794   2.096  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.575   2.201  -4.056  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -12.870   2.392  -1.737  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.311   3.221  -2.074  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.784   1.604  -1.555  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.525   0.893   1.008  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -14.399   4.933   2.334  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.275   2.477   3.060  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.090  -0.630  -2.305  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.990  -2.065  -1.997  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.073  -2.921  -2.883  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.085  -2.792  -4.107  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.370  -2.698  -1.793  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.026  -2.386  -0.462  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.712  -3.151   0.679  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.973  -1.348  -0.368  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.372  -2.904   1.896  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.619  -1.090   0.854  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.326  -1.875   1.983  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.697  -0.364  -3.064  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.524  -2.123  -1.013  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.029  -2.401  -2.610  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.259  -3.782  -1.854  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.963  -3.927   0.625  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.210  -0.750  -1.238  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -16.135  -3.497   2.770  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.348  -0.293   0.924  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.826  -1.679   2.923  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.320  -3.834  -2.266  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.277  -4.658  -2.891  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.335  -6.101  -2.369  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.512  -6.311  -1.169  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.914  -4.013  -2.597  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.668  -2.715  -3.339  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -8.981  -2.584  -4.550  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.115  -1.480  -2.964  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.023  -1.281  -4.869  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.696  -0.597  -3.932  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.388  -3.890  -1.254  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.414  -4.691  -3.973  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.824  -3.830  -1.526  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.135  -4.722  -2.868  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.709  -1.244  -2.093  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.583  -0.843  -5.758  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.876   0.411  -3.947  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.211  -7.105  -3.240  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.355  -8.524  -2.887  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.999  -9.252  -2.778  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.163  -9.171  -3.678  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.348  -9.220  -3.844  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.834  -9.746  -5.200  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -11.302  -8.702  -6.210  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -10.795  -9.131  -7.276  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -11.418  -7.471  -5.999  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.093  -6.894  -4.229  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.817  -8.574  -1.904  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.741 -10.086  -3.309  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.195  -8.557  -4.021  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.064 -10.497  -5.014  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.666 -10.274  -5.672  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.780  -9.986  -1.681  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.530 -10.707  -1.365  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.869 -12.010  -0.625  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.641 -11.989   0.333  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.551  -9.848  -0.516  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.481  -8.357  -0.936  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.153 -10.499  -0.551  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.534  -7.486  -0.099  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.535 -10.056  -1.004  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.033 -10.962  -2.302  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.914  -9.877   0.515  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.176  -8.291  -1.980  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.473  -7.913  -0.839  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.469  -9.973   0.111  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.199 -11.534  -0.211  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.752 -10.470  -1.565  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.669  -6.440  -0.378  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.761  -7.604   0.959  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.496  -7.758  -0.289  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.312 -13.150  -1.058  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.615 -14.486  -0.508  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.130 -14.806  -0.468  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.635 -15.391   0.493  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.890 -14.682   0.842  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.375 -14.685   0.722  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.794 -15.284  -0.173  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.688 -14.066   1.649  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.665 -13.098  -1.834  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.199 -15.218  -1.204  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.202 -13.907   1.541  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.172 -15.644   1.270  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -6.164 -13.546   2.378  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.668 -14.116   1.614  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.868 -14.357  -1.494  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.339 -14.340  -1.615  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.098 -13.483  -0.552  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.318 -13.320  -0.656  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.887 -15.781  -1.716  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.311 -16.570  -2.884  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.181 -16.084  -4.000  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.988 -17.827  -2.682  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.358 -13.913  -2.245  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.545 -13.883  -2.592  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.694 -16.311  -0.784  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.967 -15.746  -1.852  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.106 -18.244  -1.771  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.623 -18.361  -3.458  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.406 -12.918   0.451  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.888 -11.919   1.435  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.865 -10.522   0.791  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.256 -10.329  -0.262  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.977 -12.000   2.686  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.746 -12.328   3.981  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.535 -11.155   4.585  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.591 -10.088   5.157  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.322  -8.882   5.616  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.397 -13.038   0.426  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.919 -12.124   1.747  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.239 -12.795   2.548  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.409 -11.076   2.806  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -13.433 -13.152   3.781  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.033 -12.678   4.727  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.193 -10.724   3.833  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -14.158 -11.539   5.395  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.039 -10.527   5.993  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -11.863  -9.796   4.394  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -13.689  -8.355   4.828  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.675  -8.253   6.086  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.071  -9.106   6.255  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.500  -9.534   1.423  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.490  -8.131   0.976  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.970  -7.167   2.048  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.232  -7.340   3.241  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.873  -7.707   0.457  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.224  -8.405  -0.864  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.889  -8.063  -1.501  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.740  -6.303  -1.920  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.998  -9.753   2.271  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.801  -8.040   0.137  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.631  -7.940   1.207  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.871  -6.630   0.290  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.493  -8.113  -1.620  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.143  -9.483  -0.720  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -15.903  -6.155  -2.603  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.658  -5.966  -2.402  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.582  -5.718  -1.015  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.243  -6.146   1.595  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.597  -5.074   2.369  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.855  -3.705   1.756  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.263  -3.593   0.599  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.081  -5.319   2.559  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.773  -6.743   3.017  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.231  -5.035   1.312  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.092  -6.103   0.592  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.042  -5.029   3.365  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.726  -4.649   3.338  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.736  -6.778   3.333  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.411  -7.001   3.859  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.929  -7.455   2.206  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.319  -3.990   1.020  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.182  -5.236   1.529  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.549  -5.671   0.486  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.598  -2.657   2.527  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.615  -1.276   2.053  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.189  -0.699   1.997  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.303  -1.131   2.744  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.489  -0.408   2.968  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.926  -0.896   3.202  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.721   0.029   4.155  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.794  -0.393   4.649  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.292   1.179   4.429  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.231  -2.819   3.461  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.034  -1.239   1.052  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.010  -0.366   3.937  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.520   0.593   2.545  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.432  -0.947   2.238  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -13.901  -1.901   3.627  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.965   0.309   1.152  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.741   1.118   1.170  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.060   2.596   0.882  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.082   2.908   0.262  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.675   0.548   0.216  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.060   0.897  -1.513  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.719   0.621   0.550  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.338   1.080   2.181  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.717   1.019   0.440  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.568  -0.526   0.356  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.018  -0.028  -1.664  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.201   3.508   1.359  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.339   4.969   1.182  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.002   5.696   1.391  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.964   5.058   1.569  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.443   5.504   2.134  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.416   6.487   1.452  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.288   5.799   0.389  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.274   6.766  -0.269  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.049   6.067  -1.326  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.370   3.163   1.832  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.619   5.154   0.147  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182     -10.032   4.679   2.530  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.984   5.996   2.994  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -11.069   6.910   2.216  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.856   7.302   0.993  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.656   5.382  -0.394  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.842   4.984   0.857  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.948   7.165   0.493  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.715   7.598  -0.705  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.599   5.314  -0.923  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.421   5.676  -2.025  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.684   6.700  -1.793  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -7.019   7.032   1.351  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.836   7.909   1.453  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.953   7.652   2.682  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.429   7.288   3.759  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -6.262   9.393   1.394  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -7.227   9.825   2.515  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.608  11.307   2.366  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -8.664  11.760   3.386  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.165  11.728   4.787  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.918   7.463   1.198  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.204   7.702   0.588  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.366  10.018   1.449  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.745   9.580   0.434  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -8.135   9.224   2.469  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.749   9.671   3.481  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.715  11.927   2.465  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.017  11.465   1.367  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.969  12.780   3.130  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -9.546  11.119   3.286  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.872  12.064   5.428  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.352  12.319   4.901  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.918  10.791   5.075  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.663   7.916   2.501  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.630   7.966   3.531  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.575   9.026   3.150  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.433   9.377   1.975  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.036   6.565   3.693  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.369   8.196   1.574  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.078   8.266   4.481  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.808   5.881   4.044  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.670   6.216   2.731  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.215   6.578   4.411  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.860   9.572   4.136  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.013  10.737   3.928  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.247  10.413   3.050  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.845   9.348   3.243  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.417  11.350   5.277  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.800  11.944   6.014  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.444  12.622   7.341  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.688  12.617   7.813  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.403  13.236   8.002  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.982   9.225   5.077  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.594  11.478   3.418  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.889  10.588   5.899  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.137  12.150   5.096  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.283  12.679   5.367  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -1.529  11.158   6.216  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -2.344  13.257   7.637  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.171  13.684   8.877  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.669  11.299   2.120  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.699  11.001   1.111  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.081  10.577   1.643  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.461  10.905   2.772  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.816  12.264   0.254  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.438  12.902   0.371  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.055  12.589   1.811  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       2.312  10.197   0.484  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.553  12.942   0.686  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.061  12.027  -0.782  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       1.465  13.975   0.185  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.745  12.405  -0.306  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.460  13.352   2.477  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -0.031  12.571   1.874  1.00  0.00           H  
ATOM   1312  N   LYS A 187       4.827   9.838   0.805  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.153   9.236   1.084  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.118   9.314  -0.119  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.947   8.428  -0.330  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.984   7.785   1.605  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.193   7.631   2.917  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.920   8.234   4.132  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       5.025   8.333   5.374  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.942   9.336   5.194  1.00  0.00           N  
ATOM   1321  H   LYS A 187       4.428   9.648  -0.104  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.640   9.830   1.857  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.483   7.198   0.834  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.968   7.342   1.766  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       4.209   8.077   2.795  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       5.046   6.568   3.108  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       6.781   7.605   4.370  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.295   9.230   3.901  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       4.603   7.349   5.599  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.654   8.627   6.220  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.319  10.211   4.845  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.458   9.515   6.064  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.258   9.032   4.506  1.00  0.00           H  
ATOM   1334  N   GLU A 188       6.981  10.347  -0.950  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       7.789  10.577  -2.156  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.242  11.000  -1.846  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.590  11.354  -0.715  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       7.086  11.617  -3.060  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       7.283  13.106  -2.701  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       6.662  13.565  -1.365  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.002  14.679  -0.901  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       5.792  12.858  -0.806  1.00  0.00           O  
ATOM   1343  H   GLU A 188       6.335  11.086  -0.691  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       7.834   9.640  -2.714  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       7.476  11.482  -4.069  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       6.019  11.392  -3.109  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       8.349  13.341  -2.709  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       6.830  13.694  -3.502  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.081  11.021  -2.889  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.447  11.577  -2.879  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.797  12.312  -4.180  1.00  0.00           C  
ATOM   1352  O   VAL A 189      11.372  11.906  -5.265  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      12.484  10.511  -2.459  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      12.813   9.512  -3.576  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.792  11.148  -1.979  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.716  10.726  -3.784  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      11.463  12.337  -2.096  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      12.073   9.949  -1.618  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.895   9.048  -3.938  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      13.316  10.012  -4.405  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      13.467   8.732  -3.186  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      14.297  11.660  -2.799  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.587  11.857  -1.176  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      14.454  10.372  -1.591  1.00  0.00           H  
ATOM   1365  N   MET A 190      12.545  13.416  -4.080  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.969  14.238  -5.225  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.106  13.591  -6.039  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.904  12.812  -5.511  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.387  15.639  -4.744  1.00  0.00           C  
ATOM   1370  CG  MET A 190      12.213  16.420  -4.134  1.00  0.00           C  
ATOM   1371  SD  MET A 190      12.635  18.069  -3.497  1.00  0.00           S  
ATOM   1372  CE  MET A 190      12.958  18.961  -5.045  1.00  0.00           C  
ATOM   1373  H   MET A 190      12.872  13.686  -3.163  1.00  0.00           H  
ATOM   1374  HA  MET A 190      12.119  14.359  -5.896  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      14.182  15.548  -4.004  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      13.773  16.202  -5.594  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      11.430  16.526  -4.885  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.804  15.843  -3.304  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      13.820  18.529  -5.553  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      12.086  18.901  -5.695  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      13.167  20.008  -4.825  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.208  13.952  -7.324  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.303  13.566  -8.226  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.421  14.556  -9.401  1.00  0.00           C  
ATOM   1385  O   SER A 191      14.395  14.892 -10.006  1.00  0.00           O  
ATOM   1386  CB  SER A 191      15.082  12.151  -8.771  1.00  0.00           C  
ATOM   1387  OG  SER A 191      16.119  11.813  -9.678  1.00  0.00           O  
ATOM   1388  H   SER A 191      13.532  14.609  -7.692  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.228  13.558  -7.653  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      15.073  11.439  -7.944  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.120  12.105  -9.287  1.00  0.00           H  
ATOM   1392  HG  SER A 191      15.952  10.908 -10.007  1.00  0.00           H  
ATOM   1393  N   PRO A 192      16.632  15.036  -9.751  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.842  15.964 -10.865  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.961  15.273 -12.240  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.976  15.954 -13.268  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.135  16.692 -10.490  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.955  15.600  -9.804  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.888  14.813  -9.041  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      16.028  16.689 -10.915  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      18.650  17.109 -11.355  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      17.901  17.476  -9.766  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      19.422  14.960 -10.554  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      19.706  16.017  -9.133  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      18.149  13.755  -9.015  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      17.807  15.207  -8.027  1.00  0.00           H  
ATOM   1407  N   THR A 193      17.085  13.941 -12.278  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.320  13.149 -13.502  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.136  13.018 -14.474  1.00  0.00           C  
ATOM   1410  O   THR A 193      14.975  13.224 -14.105  1.00  0.00           O  
ATOM   1411  CB  THR A 193      18.031  11.804 -13.238  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      17.090  10.777 -13.009  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      19.010  11.820 -12.057  1.00  0.00           C  
ATOM   1414  H   THR A 193      17.020  13.433 -11.405  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.060  13.722 -14.062  1.00  0.00           H  
ATOM   1416  HB  THR A 193      18.592  11.545 -14.137  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      17.582   9.937 -12.946  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      18.478  11.945 -11.115  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      19.720  12.637 -12.184  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      19.562  10.881 -12.029  1.00  0.00           H  
ATOM   1421  N   GLY A 194      16.430  12.680 -15.735  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      15.451  12.482 -16.812  1.00  0.00           C  
ATOM   1423  C   GLY A 194      16.045  11.768 -18.035  1.00  0.00           C  
ATOM   1424  O   GLY A 194      17.247  11.480 -18.081  1.00  0.00           O  
ATOM   1425  H   GLY A 194      17.399  12.516 -15.972  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      14.617  11.886 -16.441  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      15.063  13.449 -17.131  1.00  0.00           H  
ATOM   1428  N   SER A 195      15.203  11.462 -19.024  1.00  0.00           N  
ATOM   1429  CA  SER A 195      15.591  10.769 -20.265  1.00  0.00           C  
ATOM   1430  C   SER A 195      16.460  11.623 -21.208  1.00  0.00           C  
ATOM   1431  O   SER A 195      16.394  12.857 -21.208  1.00  0.00           O  
ATOM   1432  CB  SER A 195      14.344  10.246 -20.992  1.00  0.00           C  
ATOM   1433  OG  SER A 195      13.444  11.299 -21.310  1.00  0.00           O  
ATOM   1434  H   SER A 195      14.238  11.753 -18.943  1.00  0.00           H  
ATOM   1435  HA  SER A 195      16.183   9.896 -19.986  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      14.645   9.734 -21.908  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.836   9.524 -20.348  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.664  10.911 -21.755  1.00  0.00           H  
ATOM   1439  N   ALA A 196      17.279  10.951 -22.024  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      18.179  11.545 -23.020  1.00  0.00           C  
ATOM   1441  C   ALA A 196      18.479  10.561 -24.172  1.00  0.00           C  
ATOM   1442  O   ALA A 196      18.294   9.346 -24.029  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      19.473  11.985 -22.316  1.00  0.00           C  
ATOM   1444  H   ALA A 196      17.274   9.942 -21.973  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      17.701  12.427 -23.452  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      19.245  12.705 -21.530  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      19.971  11.121 -21.876  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      20.146  12.456 -23.034  1.00  0.00           H  
ATOM   1449  N   ARG A 197      18.958  11.074 -25.315  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      19.385  10.263 -26.473  1.00  0.00           C  
ATOM   1451  C   ARG A 197      20.676   9.480 -26.190  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.582   9.983 -25.525  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      19.530  11.133 -27.741  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      18.215  11.405 -28.492  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      17.199  12.249 -27.711  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      16.003  12.544 -28.528  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      15.796  13.595 -29.303  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      16.695  14.523 -29.480  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      14.663  13.735 -29.930  1.00  0.00           N  
ATOM   1460  H   ARG A 197      19.120  12.072 -25.345  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      18.614   9.514 -26.668  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      20.014  12.078 -27.490  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      20.185  10.613 -28.442  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      18.459  11.927 -29.418  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      17.754  10.452 -28.759  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      16.881  11.692 -26.828  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      17.670  13.173 -27.375  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      15.235  11.894 -28.453  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      17.584  14.440 -29.018  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      16.509  15.311 -30.077  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      13.939  13.042 -29.828  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      14.505  14.534 -30.522  1.00  0.00           H  
ATOM   1473  N   GLY A 198      20.775   8.263 -26.734  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      21.932   7.367 -26.565  1.00  0.00           C  
ATOM   1475  C   GLY A 198      23.143   7.675 -27.463  1.00  0.00           C  
ATOM   1476  O   GLY A 198      24.220   7.110 -27.249  1.00  0.00           O  
ATOM   1477  H   GLY A 198      19.985   7.917 -27.260  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      22.263   7.397 -25.526  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      21.613   6.347 -26.783  1.00  0.00           H  
ATOM   1480  N   ARG A 199      22.986   8.563 -28.457  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      24.009   8.958 -29.445  1.00  0.00           C  
ATOM   1482  C   ARG A 199      23.821  10.417 -29.889  1.00  0.00           C  
ATOM   1483  O   ARG A 199      22.683  10.881 -30.011  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      23.959   7.964 -30.625  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      24.981   8.253 -31.736  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      24.959   7.144 -32.795  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      25.903   7.431 -33.894  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      26.245   6.614 -34.875  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      25.750   5.413 -34.985  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      27.103   6.994 -35.778  1.00  0.00           N  
ATOM   1491  H   ARG A 199      22.071   8.982 -28.552  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      24.994   8.885 -28.978  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      24.145   6.961 -30.240  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      22.958   7.980 -31.061  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      24.737   9.200 -32.218  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      25.981   8.313 -31.305  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      25.226   6.200 -32.317  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      23.947   7.060 -33.200  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      26.328   8.345 -33.903  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      25.077   5.096 -34.308  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      26.026   4.811 -35.742  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      27.511   7.914 -35.733  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      27.363   6.373 -36.525  1.00  0.00           H  
ATOM   1504  N   SER A 200      24.929  11.129 -30.129  1.00  0.00           N  
ATOM   1505  CA  SER A 200      24.961  12.526 -30.617  1.00  0.00           C  
ATOM   1506  C   SER A 200      24.526  12.667 -32.082  1.00  0.00           C  
ATOM   1507  O   SER A 200      23.657  13.523 -32.365  1.00  0.00           O  
ATOM   1508  CB  SER A 200      26.351  13.135 -30.430  1.00  0.00           C  
ATOM   1509  OG  SER A 200      26.599  13.324 -29.045  1.00  0.00           O  
ATOM   1510  OXT SER A 200      25.071  11.941 -32.944  1.00  0.00           O  
ATOM   1511  H   SER A 200      25.811  10.649 -30.024  1.00  0.00           H  
ATOM   1512  HA  SER A 200      24.259  13.118 -30.030  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      27.111  12.489 -30.878  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      26.387  14.105 -30.934  1.00  0.00           H  
ATOM   1515  HG  SER A 200      26.641  12.451 -28.606  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 105      -6.424  17.092  -1.844  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -4.977  16.861  -2.054  1.00  0.00           C  
ATOM      3  C   GLY A 105      -4.721  15.579  -2.830  1.00  0.00           C  
ATOM      4  O   GLY A 105      -5.441  14.593  -2.657  1.00  0.00           O  
ATOM      5  H1  GLY A 105      -6.569  17.933  -1.307  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -6.831  16.315  -1.345  1.00  0.00           H  
ATOM      7  H3  GLY A 105      -6.896  17.189  -2.730  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -4.550  17.701  -2.602  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -4.476  16.781  -1.088  1.00  0.00           H  
ATOM     10  N   SER A 106      -3.693  15.577  -3.683  1.00  0.00           N  
ATOM     11  CA  SER A 106      -3.330  14.470  -4.596  1.00  0.00           C  
ATOM     12  C   SER A 106      -1.814  14.194  -4.671  1.00  0.00           C  
ATOM     13  O   SER A 106      -1.344  13.453  -5.535  1.00  0.00           O  
ATOM     14  CB  SER A 106      -3.913  14.749  -5.989  1.00  0.00           C  
ATOM     15  OG  SER A 106      -3.398  15.967  -6.514  1.00  0.00           O  
ATOM     16  H   SER A 106      -3.188  16.444  -3.812  1.00  0.00           H  
ATOM     17  HA  SER A 106      -3.788  13.549  -4.234  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -3.671  13.923  -6.661  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -5.000  14.822  -5.912  1.00  0.00           H  
ATOM     20  HG  SER A 106      -3.793  16.110  -7.396  1.00  0.00           H  
ATOM     21  N   HIS A 107      -1.032  14.787  -3.761  1.00  0.00           N  
ATOM     22  CA  HIS A 107       0.438  14.714  -3.704  1.00  0.00           C  
ATOM     23  C   HIS A 107       0.991  13.362  -3.216  1.00  0.00           C  
ATOM     24  O   HIS A 107       2.172  13.071  -3.415  1.00  0.00           O  
ATOM     25  CB  HIS A 107       0.923  15.816  -2.746  1.00  0.00           C  
ATOM     26  CG  HIS A 107       0.389  15.650  -1.340  1.00  0.00           C  
ATOM     27  ND1 HIS A 107      -0.891  16.020  -0.909  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       1.054  15.071  -0.298  1.00  0.00           C  
ATOM     29  CE1 HIS A 107      -0.962  15.654   0.383  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       0.184  15.070   0.770  1.00  0.00           N  
ATOM     31  H   HIS A 107      -1.483  15.342  -3.045  1.00  0.00           H  
ATOM     32  HA  HIS A 107       0.851  14.898  -4.697  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       2.014  15.814  -2.715  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       0.605  16.787  -3.129  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       2.058  14.665  -0.325  1.00  0.00           H  
ATOM     36  HE1 HIS A 107      -1.830  15.790   1.018  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       0.352  14.665   1.693  1.00  0.00           H  
ATOM     38  N   MET A 108       0.172  12.567  -2.523  1.00  0.00           N  
ATOM     39  CA  MET A 108       0.596  11.365  -1.800  1.00  0.00           C  
ATOM     40  C   MET A 108       0.971  10.173  -2.698  1.00  0.00           C  
ATOM     41  O   MET A 108       0.552  10.063  -3.851  1.00  0.00           O  
ATOM     42  CB  MET A 108      -0.458  10.969  -0.753  1.00  0.00           C  
ATOM     43  CG  MET A 108      -1.835  10.567  -1.306  1.00  0.00           C  
ATOM     44  SD  MET A 108      -2.891  11.909  -1.931  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.188  12.836  -0.401  1.00  0.00           C  
ATOM     46  H   MET A 108      -0.791  12.856  -2.426  1.00  0.00           H  
ATOM     47  HA  MET A 108       1.500  11.632  -1.252  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -0.060  10.118  -0.205  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -0.575  11.781  -0.036  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -1.694   9.840  -2.106  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -2.382  10.063  -0.507  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -2.256  13.265  -0.039  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.897  13.642  -0.593  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -3.599  12.174   0.361  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.739   9.243  -2.114  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.254   8.012  -2.734  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.884   6.780  -1.896  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.585   5.774  -1.926  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.785   8.130  -2.894  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.308   9.260  -3.795  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.056   9.014  -5.291  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.977   9.933  -6.105  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.873   9.683  -7.563  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.987   9.381  -1.141  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.806   7.869  -3.719  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.220   8.262  -1.903  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.171   7.192  -3.286  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.875  10.215  -3.499  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       5.386   9.321  -3.633  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.289   7.975  -5.532  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       3.010   9.214  -5.531  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.724  10.974  -5.886  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.008   9.763  -5.781  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.958   9.974  -7.912  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.018   8.701  -7.786  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.559  10.220  -8.073  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.832   6.868  -1.074  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.525   5.868  -0.040  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.974   5.731   0.215  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.738   6.676   0.011  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.270   6.268   1.252  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.897   5.049   1.926  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.384   5.356   3.346  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.957   4.084   3.979  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.281   4.284   5.418  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.254   7.694  -1.119  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.883   4.894  -0.379  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.073   6.970   1.027  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.583   6.756   1.942  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.161   4.248   1.973  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.739   4.740   1.309  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.154   6.129   3.311  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.542   5.715   3.942  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.220   3.283   3.874  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.852   3.787   3.422  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       2.452   4.509   5.954  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.941   5.037   5.549  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.685   3.448   5.822  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.374   4.561   0.714  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.753   4.240   1.100  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.840   3.392   2.374  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.931   2.629   2.700  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.504   3.528  -0.044  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.799   2.241  -0.523  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.699   4.471  -1.232  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.811   1.233  -1.074  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.684   3.822   0.795  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.278   5.172   1.310  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.495   3.266   0.332  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.041   2.482  -1.277  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.301   1.759   0.316  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.377   4.025  -1.959  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.122   5.410  -0.876  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.743   4.674  -1.714  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.554   1.007  -0.310  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.306   1.654  -1.946  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.305   0.311  -1.354  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.963   3.529   3.075  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.437   2.676   4.162  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.386   1.574   3.665  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.157   1.833   2.743  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.042   3.532   5.285  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.868   2.764   6.300  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.256   2.601   6.114  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.243   2.184   7.419  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.011   1.860   7.041  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.000   1.455   8.353  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.383   1.288   8.162  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.645   4.178   2.698  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.578   2.164   4.594  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.242   4.064   5.797  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.688   4.285   4.833  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.742   3.036   5.251  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.175   2.290   7.558  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.075   1.730   6.892  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.516   1.017   9.215  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.963   0.720   8.877  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.369   0.380   4.262  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.184  -0.791   3.875  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.825  -1.423   5.115  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.157  -1.549   6.140  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.323  -1.827   3.121  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.139  -3.049   2.683  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.649  -1.234   1.875  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.729   0.253   5.040  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.986  -0.470   3.211  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.533  -2.176   3.789  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.516  -3.581   3.556  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.973  -2.737   2.054  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.503  -3.737   2.126  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.076  -2.005   1.362  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.402  -0.838   1.195  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.961  -0.436   2.155  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.086  -1.863   5.035  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.808  -2.451   6.172  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.922  -3.428   5.785  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.571  -3.280   4.746  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.591  -1.758   4.158  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.099  -2.990   6.800  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.244  -1.654   6.774  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.135  -4.435   6.638  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.040  -5.573   6.413  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.330  -6.878   6.016  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.984  -7.822   5.574  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.551  -4.471   7.468  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.592  -5.762   7.333  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.761  -5.329   5.632  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.000  -6.943   6.148  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.166  -8.085   5.750  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.445  -9.334   6.608  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.527  -9.249   7.835  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.678  -7.687   5.862  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.243  -6.560   4.906  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.933  -5.936   5.383  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.013  -7.101   3.497  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.540  -6.164   6.602  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.390  -8.333   4.712  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.490  -7.371   6.887  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.056  -8.565   5.677  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.001  -5.778   4.873  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.068  -5.511   6.378  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.628  -5.143   4.700  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.155  -6.698   5.423  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.172  -7.791   3.505  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.796  -6.275   2.820  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.892  -7.630   3.140  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.539 -10.507   5.970  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.633 -11.802   6.642  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.353 -12.147   7.414  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.256 -11.740   7.029  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.879 -12.886   5.589  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.306 -14.057   6.247  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.528 -10.531   4.965  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.472 -11.779   7.337  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.653 -12.567   4.891  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.963 -13.090   5.037  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.227 -13.877   6.514  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.466 -12.990   8.445  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.304 -13.589   9.130  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.596 -14.613   8.235  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.435 -14.949   8.469  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.683 -14.197  10.497  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.410 -13.181  11.387  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.553 -15.458  10.380  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.366 -13.412   8.614  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.583 -12.794   9.326  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.760 -14.478  11.005  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.545 -13.599  12.386  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.814 -12.271  11.467  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.389 -12.934  10.975  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.484 -15.234   9.858  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.017 -16.242   9.844  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.788 -15.832  11.377  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.279 -15.072   7.178  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.696 -15.878   6.111  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.720 -15.072   5.226  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.767 -15.630   4.678  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.831 -16.475   5.260  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.725 -17.414   6.053  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.386 -18.560   6.316  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.902 -16.974   6.432  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.243 -14.780   7.074  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.147 -16.686   6.584  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.430 -15.676   4.822  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.396 -17.048   4.441  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.175 -16.017   6.227  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.505 -17.593   6.951  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.958 -13.764   5.085  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.174 -12.831   4.264  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.826 -12.436   4.853  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.740 -12.024   6.011  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.999 -11.588   3.889  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.290 -11.977   3.463  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.396 -10.770   2.755  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.741 -13.367   5.586  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.956 -13.348   3.332  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.099 -10.950   4.766  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.789 -11.168   3.260  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.348 -11.366   1.845  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.399 -10.433   3.028  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.014  -9.893   2.578  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.778 -12.519   4.030  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.413 -12.043   4.314  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.070 -10.662   3.748  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.770 -10.137   2.880  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.669 -13.080   3.954  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.066 -12.907   2.612  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.252 -14.539   4.117  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.944 -12.887   3.102  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.341 -11.932   5.395  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.538 -12.899   4.588  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.673 -13.636   2.396  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.513 -14.800   3.385  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.133 -14.695   5.124  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.122 -15.178   3.969  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.052 -10.083   4.185  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.609  -8.871   3.558  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.021  -9.075   2.091  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.931  -8.150   1.284  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.730  -8.277   4.434  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.063  -9.025   4.308  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.963  -6.800   4.109  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.588 -10.546   4.908  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.805  -8.135   3.542  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.412  -8.330   5.476  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.777  -8.617   5.024  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.920 -10.083   4.525  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.475  -8.915   3.303  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.338  -6.689   3.093  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.032  -6.243   4.212  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.697  -6.393   4.803  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.403 -10.302   1.718  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.704 -10.673   0.330  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.426 -10.825  -0.510  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.412 -10.410  -1.668  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.544 -11.960   0.275  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.902 -11.805   0.981  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.846 -13.015   0.795  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.022 -12.922   1.225  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.443 -14.063   0.233  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.362 -11.047   2.403  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.293  -9.877  -0.127  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.989 -12.782   0.728  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.721 -12.200  -0.774  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.393 -10.911   0.588  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.732 -11.653   2.049  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.332 -11.334   0.071  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.995 -11.319  -0.564  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.519  -9.909  -0.872  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.994  -9.643  -1.978  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.037 -12.080   0.269  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.924 -13.609   0.293  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.653 -14.206   1.121  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.176 -14.214  -0.512  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.414 -11.687   1.019  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.912 -11.826  -1.526  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.008 -11.708   1.292  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.023 -11.841  -0.133  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.386  -8.990   0.095  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.741  -7.568  -0.059  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.888  -6.953  -1.171  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.439  -6.378  -2.110  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.546  -6.820   1.279  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.608  -5.293   1.163  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.647  -7.237   2.258  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.022  -9.303   0.991  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.786  -7.484  -0.362  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.578  -7.086   1.703  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.580  -4.986   0.776  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.464  -4.843   2.146  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -0.818  -4.925   0.508  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.623  -7.012   1.827  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.585  -8.303   2.462  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.540  -6.697   3.197  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.443  -7.119  -1.124  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.361  -6.604  -2.152  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.017  -7.134  -3.549  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.855  -6.342  -4.476  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.805  -6.917  -1.729  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.852  -6.464  -2.761  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.294  -6.626  -2.253  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.615  -5.637  -1.123  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.010  -5.789  -0.633  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.837  -7.606  -0.324  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.249  -5.519  -2.201  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.991  -6.419  -0.777  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.913  -7.993  -1.577  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.739  -7.064  -3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.681  -5.419  -3.022  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.440  -7.651  -1.906  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.974  -6.445  -3.087  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.455  -4.623  -1.503  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       4.919  -5.801  -0.296  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.684  -5.612  -1.365  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.178  -6.717  -0.271  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.202  -5.131   0.126  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.833  -8.448  -3.694  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.475  -9.094  -4.965  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.863  -8.592  -5.524  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.951  -8.316  -6.724  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.467 -10.618  -4.774  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.087 -11.386  -6.019  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.217 -11.607  -6.475  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.956 -12.043  -6.841  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.100 -12.369  -7.576  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.194 -12.645  -7.819  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.972  -9.040  -2.881  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.237  -8.851  -5.708  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.458 -10.940  -4.452  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.243 -10.876  -3.986  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.034 -12.083  -6.734  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.930 -12.721  -8.179  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.535 -13.213  -8.588  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.881  -8.410  -4.676  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.166  -7.852  -5.100  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.105  -6.383  -5.547  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.578  -6.031  -6.629  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.264  -8.106  -4.057  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.573  -7.420  -4.403  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.884  -6.142  -3.897  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.453  -8.053  -5.301  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.074  -5.498  -4.291  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.643  -7.415  -5.696  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.958  -6.136  -5.192  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.112  -5.534  -5.592  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.769  -8.681  -3.705  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.472  -8.407  -5.988  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.428  -9.180  -3.961  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.923  -7.734  -3.090  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.204  -5.644  -3.217  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.214  -9.032  -5.696  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.305  -4.514  -3.910  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.323  -7.900  -6.380  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.144  -4.599  -5.324  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.465  -5.524  -4.748  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.282  -4.113  -5.095  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.395  -3.810  -6.314  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.665  -2.867  -7.060  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.008  -3.260  -3.849  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.253  -3.014  -3.010  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.246  -2.118  -3.449  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.446  -3.716  -1.806  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.411  -1.923  -2.684  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.618  -3.536  -1.052  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.602  -2.634  -1.488  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.085  -5.861  -3.869  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.263  -3.780  -5.435  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.233  -3.737  -3.247  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.618  -2.295  -4.166  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.122  -1.583  -4.379  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.693  -4.402  -1.460  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.164  -1.226  -3.018  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.763  -4.090  -0.135  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.503  -2.487  -0.907  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.415  -4.678  -6.592  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.396  -4.652  -7.821  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.408  -4.821  -9.125  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.068  -4.417 -10.188  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.496  -5.727  -7.758  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.716  -5.267  -6.947  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.815  -6.344  -6.817  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.921  -6.004  -6.335  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.608  -7.522  -7.200  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.211  -5.401  -5.910  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.883  -3.681  -7.889  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.083  -6.641  -7.331  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.840  -5.949  -8.770  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.136  -4.384  -7.434  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.392  -4.971  -5.951  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.624  -5.383  -9.075  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.473  -5.544 -10.266  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.999  -4.199 -10.806  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.254  -4.080 -12.007  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.642  -6.500  -9.970  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.225  -7.865  -9.392  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.121  -8.567 -10.182  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.174  -8.714 -11.397  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.088  -9.044  -9.522  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.985  -5.698  -8.182  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.868  -5.985 -11.059  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.332  -6.024  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.181  -6.678 -10.902  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.888  -7.726  -8.369  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.097  -8.517  -9.355  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.026  -8.907  -8.516  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.361  -9.510 -10.036  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.131  -3.176  -9.951  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.485  -1.808 -10.360  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.338  -0.995 -10.976  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.537  -0.241 -11.930  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.112  -1.057  -9.179  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.442  -1.633  -8.742  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.537  -2.322  -7.519  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.575  -1.509  -9.567  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.758  -2.892  -7.126  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.794  -2.091  -9.178  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.886  -2.783  -7.958  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.937  -3.342  -8.971  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.249  -1.878 -11.135  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.414  -1.045  -8.341  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.282  -0.022  -9.476  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.673  -2.412  -6.877  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.509  -0.979 -10.507  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.827  -3.413  -6.184  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.662  -2.003  -9.817  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.825  -3.229  -7.656  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.136  -1.162 -10.424  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.098  -0.468 -10.801  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.208  -0.710  -9.770  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.005  -1.429  -8.790  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.064  -1.804  -9.644  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.438  -0.835 -11.770  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.084   0.602 -10.884  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.396  -0.136  -9.988  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.593  -0.449  -9.188  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.489  -0.047  -7.714  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.328   1.126  -7.367  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.864   0.106  -9.846  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.334  -0.840 -10.958  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.350  -0.160 -11.885  1.00  0.00           C  
ATOM    461  CE  LYS A 134       6.814  -1.141 -12.969  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.800  -0.515 -13.889  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.494   0.472 -10.788  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.692  -1.537  -9.190  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.668   1.104 -10.244  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.661   0.170  -9.105  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.792  -1.720 -10.503  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.468  -1.170 -11.529  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.885   0.709 -12.355  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.210   0.169 -11.297  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.259  -2.016 -12.485  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       5.940  -1.481 -13.534  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.100  -1.170 -14.600  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.625  -0.209 -13.391  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.405   0.287 -14.362  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.650  -1.058  -6.866  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.760  -0.968  -5.404  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.247  -0.888  -5.050  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.057  -1.676  -5.541  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.099  -2.196  -4.742  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.382  -2.335  -3.241  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.578  -2.142  -4.943  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.827  -1.955  -7.291  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.258  -0.068  -5.047  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.485  -3.095  -5.219  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       4.439  -2.530  -3.074  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.093  -1.426  -2.717  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.812  -3.169  -2.832  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.167  -1.259  -4.454  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.338  -2.098  -6.006  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.119  -3.036  -4.522  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.602   0.055  -4.183  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.929   0.145  -3.569  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.152  -0.892  -2.453  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.064  -1.718  -2.523  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.202   1.585  -3.106  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.444   1.716  -2.206  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.344   2.375  -1.145  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.524   1.191  -2.565  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.857   0.622  -3.797  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.673  -0.074  -4.336  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.316   2.223  -3.982  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.331   1.938  -2.556  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.266  -0.888  -1.450  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.260  -1.863  -0.349  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.879  -1.857   0.352  1.00  0.00           C  
ATOM    507  O   ASP A 137       4.052  -0.972   0.122  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.359  -1.485   0.669  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.763  -2.657   1.583  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.367  -3.815   1.299  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.495  -2.418   2.571  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.498  -0.229  -1.492  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.453  -2.851  -0.758  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.255  -1.164   0.136  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       7.017  -0.643   1.275  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.638  -2.834   1.232  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.418  -2.978   2.034  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.730  -3.421   3.480  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.737  -4.087   3.726  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.474  -3.965   1.332  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.394  -3.483   1.431  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.916  -2.011   2.093  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.538  -4.037   1.887  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.261  -3.623   0.319  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.935  -4.952   1.286  1.00  0.00           H  
ATOM    526  N   MET A 139       2.853  -3.066   4.427  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.945  -3.393   5.861  1.00  0.00           C  
ATOM    528  C   MET A 139       1.568  -3.539   6.519  1.00  0.00           C  
ATOM    529  O   MET A 139       0.576  -3.002   6.031  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.769  -2.324   6.610  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.271  -2.624   6.645  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.747  -4.166   7.491  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.300  -3.778   9.208  1.00  0.00           C  
ATOM    534  H   MET A 139       2.045  -2.524   4.137  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.425  -4.368   5.972  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.609  -1.349   6.145  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.422  -2.244   7.642  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.640  -2.662   5.621  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.775  -1.794   7.141  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.597  -4.603   9.855  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.815  -2.872   9.528  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.223  -3.632   9.295  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.514  -4.249   7.648  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.298  -4.534   8.421  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.434  -4.071   9.879  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.537  -4.034  10.429  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.022  -6.039   8.344  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.076  -6.629   6.923  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.238  -8.142   7.000  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.240  -6.060   6.117  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.375  -4.638   8.001  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.542  -3.992   7.990  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.741  -6.575   8.907  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.979  -6.213   8.832  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.853  -6.428   6.393  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.619  -8.570   7.518  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.287  -8.552   5.994  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.156  -8.388   7.532  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.084  -4.998   5.950  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.174  -6.211   6.659  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.291  -6.557   5.151  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.689  -3.738  10.521  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.752  -3.405  11.940  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.708  -4.683  12.790  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.713  -5.386  12.910  1.00  0.00           O  
ATOM    566  CB  MET A 141      -2.019  -2.568  12.174  1.00  0.00           C  
ATOM    567  CG  MET A 141      -2.285  -2.310  13.656  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.003  -1.403  14.569  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.116   0.226  13.777  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.579  -3.802  10.039  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.109  -2.787  12.203  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -1.932  -1.618  11.646  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.882  -3.101  11.771  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -3.217  -1.759  13.734  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.437  -3.274  14.136  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.135   0.606  13.859  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.435   0.918  14.271  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.841   0.149  12.725  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.454  -4.998  13.366  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.656  -6.155  14.243  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.243  -5.996  15.715  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.641  -5.036  16.377  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.043  -6.782  14.044  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.161  -7.600  12.770  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.748  -8.945  12.758  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.667  -7.017  11.593  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.828  -9.702  11.574  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.756  -7.774  10.411  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.330  -9.115  10.399  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.244  -4.392  13.201  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.025  -6.922  13.875  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.803  -5.999  14.058  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.249  -7.445  14.887  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.374  -9.399  13.662  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.988  -5.984  11.594  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.513 -10.737  11.571  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       3.150  -7.325   9.509  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.397  -9.697   9.489  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.530  -6.946  16.244  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.944  -6.990  17.647  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.190  -7.638  18.462  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.393  -8.857  18.429  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.250  -7.800  17.757  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.934  -7.644  19.124  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -3.823  -8.464  19.447  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.638  -6.655  19.839  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.830  -7.716  15.655  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.115  -5.973  17.999  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.944  -7.445  16.996  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.054  -8.854  17.559  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.954  -6.814  19.189  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.211  -7.206  19.860  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.075  -8.336  20.891  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.054  -9.031  21.165  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.857  -5.965  20.505  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.299  -4.923  19.463  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.992  -3.730  20.136  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.422  -2.706  19.080  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.101  -1.535  19.696  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.728  -5.828  19.157  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.896  -7.586  19.100  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.152  -5.511  21.203  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.738  -6.282  21.067  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.992  -5.390  18.761  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.430  -4.561  18.912  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.301  -3.262  20.839  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.870  -4.083  20.680  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.095  -3.194  18.368  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       3.536  -2.375  18.528  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.934  -1.815  20.197  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       4.492  -1.057  20.347  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.381  -0.865  18.993  1.00  0.00           H  
ATOM    633  N   THR A 145       0.875  -8.550  21.435  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.573  -9.646  22.375  1.00  0.00           C  
ATOM    635  C   THR A 145       0.579 -11.066  21.792  1.00  0.00           C  
ATOM    636  O   THR A 145       0.863 -12.017  22.527  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.676  -9.377  23.238  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.834  -9.834  22.576  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.900  -7.905  23.596  1.00  0.00           C  
ATOM    640  H   THR A 145       0.119  -7.943  21.154  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.395  -9.645  23.091  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.570  -9.946  24.163  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.583  -9.729  23.191  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.007  -7.493  24.036  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.707  -7.827  24.325  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.170  -7.329  22.709  1.00  0.00           H  
ATOM    647  N   THR A 146       0.331 -11.226  20.481  1.00  0.00           N  
ATOM    648  CA  THR A 146       0.377 -12.525  19.765  1.00  0.00           C  
ATOM    649  C   THR A 146       1.117 -12.575  18.420  1.00  0.00           C  
ATOM    650  O   THR A 146       1.286 -13.651  17.841  1.00  0.00           O  
ATOM    651  CB  THR A 146      -0.965 -13.293  19.743  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -1.671 -13.084  18.535  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -1.953 -13.002  20.871  1.00  0.00           C  
ATOM    654  H   THR A 146       0.075 -10.402  19.950  1.00  0.00           H  
ATOM    655  HA  THR A 146       1.012 -13.157  20.385  1.00  0.00           H  
ATOM    656  HB  THR A 146      -0.718 -14.354  19.791  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.171 -12.255  18.632  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -1.487 -13.217  21.832  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.829 -13.642  20.762  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.270 -11.960  20.845  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.599 -11.424  17.932  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.278 -11.241  16.642  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.414 -11.672  15.430  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.894 -12.301  14.482  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.695 -11.853  16.699  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.579 -11.417  15.538  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.503 -10.301  15.040  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       5.496 -12.256  15.110  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.397 -10.580  18.455  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.405 -10.162  16.526  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       4.189 -11.549  17.621  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.615 -12.939  16.698  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.580 -13.171  15.526  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       6.095 -11.966  14.353  1.00  0.00           H  
ATOM    675  N   ARG A 148       0.123 -11.312  15.466  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.860 -11.448  14.370  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.392 -10.073  13.964  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.461  -9.180  14.808  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.015 -12.367  14.803  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -1.552 -13.793  15.132  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.755 -14.659  15.519  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -2.371 -16.071  15.710  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.982 -16.644  16.835  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -1.792 -15.972  17.933  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.771 -17.930  16.876  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.180 -10.807  16.289  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.379 -11.883  13.494  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.504 -11.939  15.681  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.747 -12.414  13.994  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.062 -14.222  14.258  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -0.846 -13.771  15.964  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -3.214 -14.260  16.426  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.498 -14.605  14.721  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.483 -16.681  14.916  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.881 -14.961  17.920  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -1.501 -16.441  18.771  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -1.905 -18.492  16.051  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.473 -18.369  17.731  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.751  -9.861  12.697  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.253  -8.551  12.253  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.715  -8.305  12.674  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.503  -9.243  12.828  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.009  -8.337  10.754  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.931  -9.101   9.840  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.234  -8.716   9.516  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.574 -10.159   9.056  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.643  -9.572   8.565  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.665 -10.446   8.270  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.712 -10.624  12.039  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.659  -7.793  12.759  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.143  -7.276  10.543  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.974  -8.588  10.517  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.603 -10.635   9.020  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.613  -9.547   8.085  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.705 -11.148   7.532  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.076  -7.030  12.873  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.399  -6.578  13.360  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.502  -6.487  12.287  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.591  -5.986  12.567  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.235  -5.262  14.152  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.413  -5.454  15.437  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.439  -4.199  16.320  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.708  -4.417  17.586  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.908  -3.578  18.219  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.640  -2.384  17.773  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -2.357  -3.940  19.341  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.353  -6.325  12.755  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.771  -7.330  14.058  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.764  -4.505  13.520  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.222  -4.898  14.442  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.835  -6.285  16.004  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.379  -5.690  15.184  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.007  -3.371  15.758  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.477  -3.949  16.550  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.890  -5.282  18.072  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.050  -2.077  16.909  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.018  -1.777  18.278  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.513  -4.887  19.691  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.776  -3.303  19.857  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.240  -6.952  11.063  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.141  -6.826   9.907  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.980  -5.523   9.110  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.808  -5.225   8.246  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.360  -7.430  10.916  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.944  -7.655   9.230  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.179  -6.901  10.234  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.929  -4.744   9.386  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.590  -3.492   8.699  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.094  -3.234   8.456  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.241  -3.828   9.121  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.351  -2.279   9.264  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.409  -2.145  10.777  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.387  -2.834  11.519  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.526  -1.270  11.438  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.473  -2.660  12.912  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.628  -1.078  12.827  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.594  -1.780  13.567  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.283  -5.061  10.094  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.977  -3.603   7.685  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.936  -1.365   8.842  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.380  -2.338   8.912  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.081  -3.497  11.020  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.780  -0.725  10.875  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.223  -3.198  13.478  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.965  -0.382  13.327  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.670  -1.635  14.637  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.764  -2.359   7.504  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.385  -2.050   7.118  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.244  -0.862   6.163  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.156  -0.049   6.012  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.514  -1.898   6.995  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.791  -1.842   8.008  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.966  -2.928   6.625  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.084  -0.774   5.511  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.692   0.276   4.569  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.042  -0.247   3.324  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.772  -1.239   3.402  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.138   1.366   5.272  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.593   2.214   6.297  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.679   1.781   7.634  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.132   3.464   5.935  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.312   2.583   8.601  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.752   4.273   6.905  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.847   3.831   8.236  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.411  -1.519   5.660  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.603   0.749   4.208  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.005   0.901   5.744  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.515   2.046   4.506  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.254   0.830   7.923  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.061   3.809   4.914  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.381   2.244   9.627  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.161   5.235   6.628  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.329   4.453   8.980  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.097   0.446   2.191  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.612   0.155   0.931  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.193   1.423   0.307  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.486   2.413   0.119  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.252  -0.631  -0.082  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.585  -1.152  -1.255  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.977  -1.825   0.550  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.704   1.262   2.210  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.458  -0.489   1.169  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.010   0.035  -0.485  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.384  -1.796  -0.890  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.046  -1.718  -1.940  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.018  -0.320  -1.809  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.254  -2.497   1.010  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.681  -1.482   1.306  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.537  -2.363  -0.212  1.00  0.00           H  
ATOM    810  N   THR A 156       2.484   1.391  -0.016  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.197   2.441  -0.757  1.00  0.00           C  
ATOM    812  C   THR A 156       3.217   2.201  -2.263  1.00  0.00           C  
ATOM    813  O   THR A 156       3.407   1.075  -2.714  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.610   2.696  -0.209  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.602   2.735   1.204  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.192   4.015  -0.713  1.00  0.00           C  
ATOM    817  H   THR A 156       2.981   0.517   0.124  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.652   3.371  -0.602  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.260   1.878  -0.519  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.385   1.842   1.519  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.193   4.149  -0.309  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.563   4.846  -0.398  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.257   4.003  -1.804  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.057   3.263  -3.045  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.957   3.276  -4.500  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.985   4.132  -5.253  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.463   5.135  -4.729  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.509   3.586  -4.918  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.522   2.437  -4.894  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.061   2.031  -3.677  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.094   1.850  -6.101  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.069   1.053  -3.672  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.929   0.886  -6.090  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.515   0.491  -4.877  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.966   4.166  -2.590  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.174   2.262  -4.826  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.120   4.351  -4.244  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.512   4.009  -5.923  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.246   2.490  -2.747  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.526   2.163  -7.042  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.522   0.748  -2.743  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.286   0.463  -7.016  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.315  -0.234  -4.876  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.310   3.777  -6.499  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.194   4.594  -7.351  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.504   5.837  -7.946  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.157   6.859  -8.181  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.781   3.728  -8.480  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.764   2.645  -7.999  1.00  0.00           C  
ATOM    850  CD  GLU A 158       8.080   3.179  -7.388  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.838   2.362  -6.811  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.393   4.389  -7.499  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.922   2.917  -6.880  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.019   4.969  -6.745  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       4.960   3.244  -9.009  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       6.295   4.370  -9.197  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.260   1.999  -7.277  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.024   2.033  -8.864  1.00  0.00           H  
ATOM    859  N   SER A 159       3.184   5.782  -8.174  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.423   6.825  -8.877  1.00  0.00           C  
ATOM    861  C   SER A 159       1.096   7.177  -8.199  1.00  0.00           C  
ATOM    862  O   SER A 159       0.265   6.315  -7.899  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.216   6.429 -10.342  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.355   7.348 -10.996  1.00  0.00           O  
ATOM    865  H   SER A 159       2.695   4.936  -7.918  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.014   7.739  -8.897  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.184   6.411 -10.845  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.783   5.430 -10.386  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.370   7.150 -11.953  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.887   8.477  -8.001  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.322   9.080  -7.445  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.566   8.838  -8.320  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.668   8.694  -7.793  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.087  10.585  -7.205  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.180  11.482  -8.431  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.595  11.391  -9.047  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.481  10.678  -8.512  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.835  12.050 -10.086  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.623   9.119  -8.278  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.512   8.625  -6.474  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.988  10.962  -6.721  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.732  10.707  -6.497  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.568  11.278  -9.199  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.028  12.516  -8.112  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.404   8.709  -9.640  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.503   8.353 -10.551  1.00  0.00           C  
ATOM    887  C   ASP A 161      -3.108   6.960 -10.317  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.312   6.755 -10.499  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -2.097   8.553 -12.021  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -2.034  10.019 -12.495  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.518  10.941 -11.795  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.520  10.251 -13.617  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.468   8.793 -10.014  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.323   9.045 -10.351  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -1.133   8.069 -12.193  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.831   8.042 -12.648  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.281   6.012  -9.859  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.725   4.682  -9.426  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.396   4.772  -8.050  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.497   4.249  -7.876  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.551   3.676  -9.414  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.702   3.693 -10.707  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.081   2.261  -9.133  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.463   3.399 -12.009  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.312   6.265  -9.716  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.474   4.318 -10.132  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.883   3.941  -8.595  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -0.235   4.670 -10.810  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.104   2.965 -10.606  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.811   1.968  -9.888  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.255   1.553  -9.136  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.557   2.223  -8.154  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.902   2.404 -11.977  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -2.247   4.139 -12.166  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.767   3.445 -12.847  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.777   5.486  -7.097  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.306   5.686  -5.731  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.729   6.261  -5.802  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.614   5.776  -5.099  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.394   6.656  -4.942  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.030   7.222  -3.666  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.078   5.973  -4.559  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.879   5.894  -7.326  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.339   4.718  -5.220  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.156   7.505  -5.575  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.284   7.751  -3.074  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.821   7.929  -3.921  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.455   6.418  -3.073  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.409   6.689  -4.077  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.270   5.143  -3.878  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.583   5.596  -5.453  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.978   7.245  -6.678  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.302   7.843  -6.886  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.377   6.819  -7.282  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.404   6.728  -6.607  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.232   8.968  -7.937  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.598  10.277  -7.433  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.468  11.081  -6.448  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.596  10.669  -6.093  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.007  12.149  -5.981  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.195   7.625  -7.203  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.635   8.278  -5.942  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.655   8.610  -8.791  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.237   9.190  -8.299  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.647  10.054  -6.951  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.390  10.905  -8.303  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.153   6.003  -8.327  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.128   4.973  -8.731  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.300   3.899  -7.655  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.432   3.537  -7.344  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.772   4.371 -10.104  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.669   3.182 -10.521  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.193   3.448 -10.535  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.561   4.423 -11.663  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.916   5.004 -11.484  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.279   6.084  -8.832  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.098   5.461  -8.828  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.832   5.153 -10.861  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.739   4.017 -10.076  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.365   2.853 -11.516  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.466   2.355  -9.843  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.730   2.503 -10.670  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.524   3.839  -9.574  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.829   5.235 -11.689  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.501   3.889 -12.616  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.202   5.515 -12.308  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -11.919   5.681 -10.717  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.612   4.295 -11.300  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.214   3.425  -7.041  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.291   2.423  -5.964  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.182   2.940  -4.822  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.037   2.193  -4.351  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.883   2.055  -5.461  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.941   1.143  -4.243  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.112   1.296  -6.547  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.306   3.774  -7.329  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.749   1.512  -6.358  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.332   2.951  -5.185  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.611   0.311  -4.454  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.945   0.769  -4.012  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.307   1.696  -3.379  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.093   1.862  -7.474  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.086   1.127  -6.220  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.597   0.340  -6.736  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.054   4.220  -4.447  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.906   4.880  -3.447  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.360   5.140  -3.888  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.259   5.142  -3.045  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.259   6.205  -3.023  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.746   5.883  -2.083  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.309   4.764  -4.868  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.962   4.236  -2.566  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.037   6.815  -3.901  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.956   6.751  -2.385  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.986   5.592  -3.153  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.620   5.378  -5.179  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.984   5.479  -5.726  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.739   4.141  -5.700  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.954   4.116  -5.479  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.958   5.988  -7.177  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.718   7.499  -7.304  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.710   7.973  -8.774  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.780   7.134  -9.708  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.646   9.205  -9.005  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.837   5.458  -5.819  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.563   6.184  -5.125  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.196   5.447  -7.733  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.925   5.772  -7.632  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.513   8.019  -6.765  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.770   7.759  -6.833  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.035   3.029  -5.934  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.595   1.675  -5.868  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.800   1.253  -4.397  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.910   1.421  -3.562  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.705   0.664  -6.626  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.421   1.039  -8.099  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.357  -0.725  -6.650  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.140   0.374  -8.624  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.045   3.127  -6.131  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.564   1.691  -6.368  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.756   0.600  -6.092  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.264   0.751  -8.729  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.308   2.113  -8.202  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.321  -0.654  -7.155  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.732  -1.419  -7.206  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.482  -1.115  -5.643  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.275   0.746  -8.075  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.193  -0.706  -8.515  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.017   0.591  -9.683  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.948   0.643  -4.087  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.248   0.017  -2.787  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.813  -1.398  -2.957  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.282  -1.755  -4.041  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.146   0.932  -1.934  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.410   2.135  -1.387  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.620   3.467  -1.758  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.298   2.073  -0.598  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.628   4.170  -1.182  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.822   3.358  -0.478  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.628   0.518  -4.823  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.311  -0.117  -2.245  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.999   1.264  -2.530  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.535   0.369  -1.086  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -12.840   1.174  -0.215  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.474   5.236  -1.302  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -11.945   3.637  -0.034  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.747  -2.218  -1.899  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -15.021  -3.658  -2.000  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -14.043  -4.439  -2.900  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.418  -5.228  -3.770  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.524  -4.002  -2.053  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.232  -4.054  -0.703  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -17.135  -2.994   0.225  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.992  -5.192  -0.366  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.774  -3.085   1.474  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.631  -5.283   0.884  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.519  -4.229   1.807  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.361  -1.872  -1.032  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.730  -4.039  -1.019  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -17.042  -3.283  -2.688  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.641  -4.975  -2.528  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -16.568  -2.104  -0.009  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.091  -6.006  -1.069  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.693  -2.271   2.182  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.209  -6.162   1.135  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.010  -4.296   2.770  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.753  -4.165  -2.686  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.607  -4.879  -3.255  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.592  -6.347  -2.795  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.811  -6.622  -1.616  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.333  -4.149  -2.803  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.042  -2.859  -3.535  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.387  -2.761  -4.765  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.239  -1.599  -3.046  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.210  -1.447  -4.987  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.716  -0.727  -3.974  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.554  -3.542  -1.912  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.660  -4.860  -4.344  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.406  -3.929  -1.739  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.480  -4.814  -2.932  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.696  -1.339  -2.104  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.727  -1.026  -5.861  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.700   0.293  -3.908  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.355  -7.298  -3.699  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.440  -8.739  -3.401  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.083  -9.339  -2.995  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.187  -9.459  -3.834  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.002  -9.502  -4.614  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.464  -9.149  -4.921  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.059  -9.936  -6.112  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.344 -10.720  -6.784  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.272  -9.769  -6.391  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.113  -7.024  -4.642  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.130  -8.899  -2.571  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.387  -9.287  -5.490  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.947 -10.570  -4.398  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.051  -9.366  -4.029  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.541  -8.080  -5.131  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.932  -9.769  -1.734  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.690 -10.396  -1.226  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.994 -11.681  -0.441  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.708 -11.651   0.561  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.839  -9.404  -0.392  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.659  -8.043  -1.115  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.470 -10.050  -0.094  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.700  -7.053  -0.440  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.714  -9.643  -1.086  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.079 -10.686  -2.081  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.356  -9.228   0.554  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.298  -8.222  -2.127  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.630  -7.551  -1.184  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.590 -10.988   0.446  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.928 -10.234  -1.022  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.873  -9.391   0.534  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.952  -6.956   0.616  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.669  -7.390  -0.542  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.791  -6.079  -0.920  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.450 -12.821  -0.891  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.703 -14.157  -0.319  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.208 -14.464  -0.136  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.649 -14.933   0.916  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.836 -14.378   0.938  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.359 -14.538   0.613  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.966 -15.258  -0.296  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.495 -13.922   1.379  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.851 -12.769  -1.704  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.375 -14.888  -1.062  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.980 -13.552   1.634  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.144 -15.294   1.441  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.823 -13.325   2.130  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.500 -14.084   1.218  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.000 -14.127  -1.162  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.471 -14.169  -1.226  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.223 -13.237  -0.224  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.445 -13.096  -0.334  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.969 -15.631  -1.161  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.428 -16.496  -2.287  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.366 -17.097  -2.195  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -13.154 -16.624  -3.376  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.532 -13.756  -1.977  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.724 -13.828  -2.241  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.691 -16.081  -0.209  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.058 -15.638  -1.213  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -14.043 -16.151  -3.457  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.806 -17.211  -4.119  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.536 -12.585   0.733  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.064 -11.542   1.645  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -13.007 -10.175   0.947  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.188  -9.960   0.051  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.257 -11.570   2.959  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.924 -10.748   4.076  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.235 -10.973   5.429  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.868 -10.157   6.566  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.243 -10.614   6.909  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.526 -12.692   0.727  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.109 -11.736   1.918  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.183 -12.607   3.294  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.246 -11.194   2.783  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.872  -9.687   3.830  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.971 -11.044   4.152  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.257 -12.035   5.685  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.195 -10.665   5.332  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.225 -10.240   7.447  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.885  -9.104   6.271  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.879 -10.500   6.132  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.617 -10.081   7.683  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.251 -11.588   7.182  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.874  -9.247   1.342  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.925  -7.897   0.765  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.198  -6.893   1.676  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.350  -6.941   2.899  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.387  -7.455   0.554  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.318  -8.537  -0.020  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -15.830  -9.281  -1.603  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.200  -7.901  -2.714  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.507  -9.467   2.095  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.418  -7.920  -0.206  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.803  -7.143   1.513  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.393  -6.588  -0.107  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.407  -9.340   0.713  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -17.313  -8.108  -0.135  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.005  -8.190  -3.745  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.250  -7.621  -2.619  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -15.572  -7.053  -2.454  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.449  -5.958   1.086  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.708  -4.883   1.775  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.986  -3.484   1.224  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.434  -3.314   0.088  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.193  -5.174   1.922  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.882  -6.630   2.272  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.357  -4.807   0.692  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.346  -6.010   0.078  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.082  -4.852   2.798  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.816  -4.562   2.737  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.833  -6.707   2.544  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.487  -6.934   3.124  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.088  -7.284   1.424  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.474  -3.752   0.447  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.303  -4.979   0.904  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.657  -5.423  -0.155  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.685  -2.467   2.027  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.698  -1.056   1.628  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.333  -0.390   1.869  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.519  -0.869   2.664  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.829  -0.297   2.346  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.230  -0.699   1.859  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.348   0.203   2.429  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.136   0.919   3.439  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -16.468   0.191   1.865  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.299  -2.679   2.943  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.882  -0.987   0.556  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.751  -0.464   3.419  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.703   0.768   2.152  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.246  -0.645   0.767  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.424  -1.735   2.146  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.082   0.723   1.176  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.853   1.504   1.292  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.087   3.018   1.139  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.114   3.457   0.609  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.795   0.959   0.317  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.378   1.020  -1.394  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.782   1.083   0.546  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.472   1.365   2.304  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.883   1.553   0.398  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.558  -0.072   0.580  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.165  -0.063  -1.334  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.139   3.814   1.646  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.174   5.291   1.709  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.774   5.883   1.517  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.781   5.186   1.720  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.762   5.761   3.057  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.213   5.306   3.305  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.801   5.839   4.622  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.991   7.363   4.607  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.640   7.844   5.855  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.315   3.354   2.027  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.800   5.669   0.898  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.133   5.388   3.868  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.730   6.850   3.082  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.842   5.632   2.476  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.242   4.218   3.352  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.771   5.363   4.776  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.145   5.556   5.448  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.016   7.844   4.489  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.606   7.631   3.742  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.554   7.430   5.978  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.763   8.848   5.837  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.086   7.620   6.670  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.675   7.175   1.186  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.392   7.902   1.098  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.606   7.889   2.415  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.191   7.956   3.499  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.623   9.347   0.621  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.936   9.402  -0.882  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.375  10.805  -1.316  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.372  10.885  -2.844  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.821  12.210  -3.332  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.532   7.689   1.041  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.763   7.396   0.362  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.440   9.792   1.192  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.721   9.937   0.806  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.041   9.109  -1.433  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.738   8.703  -1.120  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.377  11.005  -0.932  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.688  11.548  -0.914  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.355  10.690  -3.200  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.022  10.102  -3.247  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.793  12.379  -3.118  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -6.708  12.256  -4.347  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.262  12.965  -2.945  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.281   7.850   2.305  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.330   7.944   3.412  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.151   8.852   3.018  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.805   8.953   1.842  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.895   6.523   3.801  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.881   7.783   1.375  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.822   8.397   4.275  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.766   5.939   4.097  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.423   6.027   2.954  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.186   6.557   4.629  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.531   9.537   3.983  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.580  10.463   3.712  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.868   9.716   3.290  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.127   8.621   3.798  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.820  11.368   4.933  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.362  12.312   5.240  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.491  13.514   4.301  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.187  13.661   3.291  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.381  14.437   4.599  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.822   9.404   4.941  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.277  11.099   2.880  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.994  10.734   5.804  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.719  11.966   4.779  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.302  11.757   5.224  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.229  12.697   6.251  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.950  14.345   5.428  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.459  15.244   4.001  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.687  10.270   2.371  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.891   9.606   1.866  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.988   9.491   2.940  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.288  10.459   3.644  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.345  10.448   0.667  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.835  11.850   0.996  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.537  11.583   1.755  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.638   8.605   1.514  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.428  10.433   0.535  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.854  10.090  -0.237  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.546  12.355   1.653  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.663  12.441   0.096  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.384  12.358   2.506  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.699  11.566   1.060  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.620   8.311   3.042  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.741   8.055   3.975  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.088   8.634   3.528  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.965   8.900   4.347  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.862   6.547   4.276  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       7.062   5.652   3.035  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.627   4.277   3.428  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       7.749   3.312   2.240  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       8.664   3.813   1.183  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.302   7.553   2.452  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.521   8.568   4.903  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       7.706   6.407   4.954  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.966   6.217   4.802  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       6.105   5.520   2.527  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.757   6.130   2.348  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.611   4.406   3.884  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.967   3.821   4.168  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       8.113   2.350   2.609  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       6.756   3.150   1.818  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.699   3.160   0.396  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.613   3.953   1.530  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       8.349   4.691   0.805  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.235   8.806   2.221  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.463   9.176   1.498  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.128   9.929   0.194  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.011   9.831  -0.321  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.287   7.916   1.149  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.830   7.138   2.357  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.679   5.938   1.903  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.151   4.799   1.902  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.867   6.125   1.541  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.408   8.630   1.678  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.073   9.834   2.119  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.670   7.246   0.550  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.138   8.220   0.538  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.436   7.808   2.971  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.001   6.774   2.965  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.110  10.641  -0.369  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      10.039  11.275  -1.699  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.389  11.256  -2.430  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.442  11.378  -1.798  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.384  12.673  -1.622  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.317  13.753  -1.061  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.873  13.136  -2.991  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.003  10.679   0.104  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.368  10.658  -2.298  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       8.516  12.606  -0.964  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.765  14.685  -0.940  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.693  13.443  -0.085  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.157  13.926  -1.734  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.196  12.390  -3.407  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.323  14.072  -2.876  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.703  13.301  -3.679  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.369  11.071  -3.754  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.561  10.936  -4.605  1.00  0.00           C  
ATOM   1367  C   MET A 190      12.262  11.374  -6.050  1.00  0.00           C  
ATOM   1368  O   MET A 190      11.130  11.247  -6.524  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.054   9.475  -4.540  1.00  0.00           C  
ATOM   1370  CG  MET A 190      14.413   9.223  -5.208  1.00  0.00           C  
ATOM   1371  SD  MET A 190      14.355   8.765  -6.964  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.128   8.532  -7.264  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.472  10.989  -4.211  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.347  11.583  -4.212  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      13.158   9.198  -3.491  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      12.310   8.814  -4.988  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      15.049  10.100  -5.079  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      14.888   8.396  -4.679  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.655   9.473  -7.105  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      16.521   7.778  -6.581  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.285   8.199  -8.289  1.00  0.00           H  
ATOM   1382  N   SER A 191      13.281  11.869  -6.758  1.00  0.00           N  
ATOM   1383  CA  SER A 191      13.240  12.162  -8.197  1.00  0.00           C  
ATOM   1384  C   SER A 191      14.654  12.008  -8.787  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.589  12.638  -8.275  1.00  0.00           O  
ATOM   1386  CB  SER A 191      12.703  13.578  -8.434  1.00  0.00           C  
ATOM   1387  OG  SER A 191      12.598  13.855  -9.822  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.187  11.929  -6.315  1.00  0.00           H  
ATOM   1389  HA  SER A 191      12.556  11.460  -8.670  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      11.720  13.679  -7.969  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      13.378  14.301  -7.973  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.773  13.452 -10.158  1.00  0.00           H  
ATOM   1393  N   PRO A 192      14.864  11.157  -9.811  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.194  10.873 -10.353  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.765  12.045 -11.170  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.037  12.775 -11.848  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      16.021   9.607 -11.195  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.572   9.694 -11.673  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      13.863  10.333 -10.479  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      16.881  10.655  -9.535  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      16.724   9.559 -12.028  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      16.132   8.735 -10.550  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.507  10.355 -12.538  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.162   8.711 -11.907  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.020  10.933 -10.823  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.520   9.557  -9.792  1.00  0.00           H  
ATOM   1407  N   THR A 193      18.092  12.201 -11.142  1.00  0.00           N  
ATOM   1408  CA  THR A 193      18.828  13.242 -11.892  1.00  0.00           C  
ATOM   1409  C   THR A 193      18.922  13.044 -13.412  1.00  0.00           C  
ATOM   1410  O   THR A 193      19.169  14.001 -14.151  1.00  0.00           O  
ATOM   1411  CB  THR A 193      20.205  13.559 -11.275  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      21.173  12.642 -11.746  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      20.241  13.517  -9.743  1.00  0.00           C  
ATOM   1414  H   THR A 193      18.636  11.566 -10.574  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.252  14.160 -11.768  1.00  0.00           H  
ATOM   1416  HB  THR A 193      20.497  14.558 -11.599  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      22.043  12.948 -11.429  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.446  14.146  -9.342  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      21.198  13.903  -9.391  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      20.116  12.497  -9.379  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.689  11.817 -13.891  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      18.693  11.448 -15.311  1.00  0.00           C  
ATOM   1423  C   GLY A 194      18.498   9.945 -15.545  1.00  0.00           C  
ATOM   1424  O   GLY A 194      18.444   9.156 -14.596  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.513  11.079 -13.225  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      17.893  11.984 -15.824  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      19.642  11.745 -15.761  1.00  0.00           H  
ATOM   1428  N   SER A 195      18.393   9.548 -16.817  1.00  0.00           N  
ATOM   1429  CA  SER A 195      18.289   8.142 -17.256  1.00  0.00           C  
ATOM   1430  C   SER A 195      18.694   7.963 -18.726  1.00  0.00           C  
ATOM   1431  O   SER A 195      19.522   7.104 -19.048  1.00  0.00           O  
ATOM   1432  CB  SER A 195      16.857   7.630 -17.029  1.00  0.00           C  
ATOM   1433  OG  SER A 195      16.722   6.286 -17.464  1.00  0.00           O  
ATOM   1434  H   SER A 195      18.476  10.261 -17.529  1.00  0.00           H  
ATOM   1435  HA  SER A 195      18.963   7.533 -16.653  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      16.616   7.690 -15.967  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      16.155   8.259 -17.580  1.00  0.00           H  
ATOM   1438  HG  SER A 195      15.809   5.992 -17.268  1.00  0.00           H  
ATOM   1439  N   ALA A 196      18.172   8.812 -19.621  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      18.545   8.848 -21.037  1.00  0.00           C  
ATOM   1441  C   ALA A 196      20.016   9.273 -21.255  1.00  0.00           C  
ATOM   1442  O   ALA A 196      20.598  10.001 -20.444  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      17.571   9.775 -21.776  1.00  0.00           C  
ATOM   1444  H   ALA A 196      17.484   9.478 -19.304  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      18.424   7.842 -21.446  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      17.796   9.774 -22.843  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      16.547   9.426 -21.634  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      17.662  10.794 -21.394  1.00  0.00           H  
ATOM   1449  N   ARG A 197      20.605   8.825 -22.371  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      21.994   9.108 -22.791  1.00  0.00           C  
ATOM   1451  C   ARG A 197      22.133   9.095 -24.319  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.288   8.529 -25.017  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      22.984   8.136 -22.106  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      23.008   6.672 -22.594  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      21.736   5.844 -22.345  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      21.389   5.754 -20.910  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      21.796   4.854 -20.034  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.655   3.917 -20.326  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      21.327   4.896 -18.823  1.00  0.00           N  
ATOM   1460  H   ARG A 197      20.035   8.288 -23.013  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      22.247  10.120 -22.465  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      23.989   8.536 -22.252  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.805   8.146 -21.030  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.225   6.655 -23.663  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      23.839   6.170 -22.095  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      20.906   6.286 -22.895  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      21.885   4.843 -22.755  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      20.719   6.420 -20.549  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      23.033   3.870 -21.256  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      22.941   3.251 -19.629  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      20.643   5.610 -18.599  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      21.613   4.225 -18.132  1.00  0.00           H  
ATOM   1473  N   GLY A 198      23.199   9.710 -24.837  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      23.485   9.786 -26.276  1.00  0.00           C  
ATOM   1475  C   GLY A 198      23.782   8.421 -26.918  1.00  0.00           C  
ATOM   1476  O   GLY A 198      24.392   7.546 -26.296  1.00  0.00           O  
ATOM   1477  H   GLY A 198      23.854  10.137 -24.199  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      22.630  10.236 -26.783  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      24.347  10.433 -26.444  1.00  0.00           H  
ATOM   1480  N   ARG A 199      23.348   8.240 -28.173  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      23.560   7.015 -28.973  1.00  0.00           C  
ATOM   1482  C   ARG A 199      25.030   6.906 -29.416  1.00  0.00           C  
ATOM   1483  O   ARG A 199      25.649   7.914 -29.771  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      22.600   7.030 -30.188  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      21.857   5.706 -30.449  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      22.737   4.487 -30.772  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      23.648   4.729 -31.907  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      23.404   4.607 -33.197  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      22.244   4.254 -33.675  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      24.371   4.854 -34.027  1.00  0.00           N  
ATOM   1491  H   ARG A 199      22.873   9.015 -28.615  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      23.328   6.156 -28.342  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      21.829   7.786 -30.026  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      23.142   7.327 -31.087  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      21.252   5.469 -29.573  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      21.173   5.866 -31.284  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      23.322   4.228 -29.890  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      22.092   3.634 -30.986  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      24.607   4.999 -31.699  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      22.105   4.174 -34.669  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      21.489   4.058 -33.041  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      25.268   5.124 -33.617  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      24.248   4.778 -35.021  1.00  0.00           H  
ATOM   1504  N   SER A 200      25.571   5.683 -29.424  1.00  0.00           N  
ATOM   1505  CA  SER A 200      26.938   5.339 -29.871  1.00  0.00           C  
ATOM   1506  C   SER A 200      27.229   5.734 -31.324  1.00  0.00           C  
ATOM   1507  O   SER A 200      26.369   5.465 -32.194  1.00  0.00           O  
ATOM   1508  CB  SER A 200      27.179   3.837 -29.701  1.00  0.00           C  
ATOM   1509  OG  SER A 200      27.045   3.495 -28.329  1.00  0.00           O  
ATOM   1510  OXT SER A 200      28.322   6.283 -31.587  1.00  0.00           O  
ATOM   1511  H   SER A 200      25.015   4.929 -29.052  1.00  0.00           H  
ATOM   1512  HA  SER A 200      27.655   5.870 -29.246  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      26.462   3.275 -30.306  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      28.189   3.594 -30.047  1.00  0.00           H  
ATOM   1515  HG  SER A 200      27.252   2.543 -28.217  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 105       0.060  20.860  -4.286  1.00  0.00           N  
ATOM      2  CA  GLY A 105      -0.886  19.857  -3.748  1.00  0.00           C  
ATOM      3  C   GLY A 105      -0.209  18.910  -2.766  1.00  0.00           C  
ATOM      4  O   GLY A 105       1.004  18.699  -2.831  1.00  0.00           O  
ATOM      5  H1  GLY A 105       0.434  21.424  -3.539  1.00  0.00           H  
ATOM      6  H2  GLY A 105      -0.408  21.462  -4.945  1.00  0.00           H  
ATOM      7  H3  GLY A 105       0.825  20.398  -4.754  1.00  0.00           H  
ATOM      8  HA2 GLY A 105      -1.704  20.367  -3.239  1.00  0.00           H  
ATOM      9  HA3 GLY A 105      -1.296  19.266  -4.567  1.00  0.00           H  
ATOM     10  N   SER A 106      -0.986  18.327  -1.848  1.00  0.00           N  
ATOM     11  CA  SER A 106      -0.497  17.357  -0.846  1.00  0.00           C  
ATOM     12  C   SER A 106      -0.084  16.011  -1.461  1.00  0.00           C  
ATOM     13  O   SER A 106      -0.768  15.490  -2.348  1.00  0.00           O  
ATOM     14  CB  SER A 106      -1.560  17.121   0.233  1.00  0.00           C  
ATOM     15  OG  SER A 106      -1.674  18.255   1.078  1.00  0.00           O  
ATOM     16  H   SER A 106      -1.977  18.519  -1.867  1.00  0.00           H  
ATOM     17  HA  SER A 106       0.383  17.778  -0.358  1.00  0.00           H  
ATOM     18  HB2 SER A 106      -2.522  16.896  -0.232  1.00  0.00           H  
ATOM     19  HB3 SER A 106      -1.267  16.266   0.842  1.00  0.00           H  
ATOM     20  HG  SER A 106      -2.055  18.993   0.564  1.00  0.00           H  
ATOM     21  N   HIS A 107       1.012  15.418  -0.973  1.00  0.00           N  
ATOM     22  CA  HIS A 107       1.501  14.109  -1.435  1.00  0.00           C  
ATOM     23  C   HIS A 107       0.619  12.949  -0.953  1.00  0.00           C  
ATOM     24  O   HIS A 107       0.355  12.818   0.243  1.00  0.00           O  
ATOM     25  CB  HIS A 107       2.969  13.904  -1.028  1.00  0.00           C  
ATOM     26  CG  HIS A 107       3.911  14.792  -1.802  1.00  0.00           C  
ATOM     27  ND1 HIS A 107       4.187  14.672  -3.168  1.00  0.00           N  
ATOM     28  CD2 HIS A 107       4.704  15.770  -1.276  1.00  0.00           C  
ATOM     29  CE1 HIS A 107       5.104  15.617  -3.442  1.00  0.00           C  
ATOM     30  NE2 HIS A 107       5.430  16.290  -2.325  1.00  0.00           N  
ATOM     31  H   HIS A 107       1.538  15.895  -0.255  1.00  0.00           H  
ATOM     32  HA  HIS A 107       1.471  14.105  -2.526  1.00  0.00           H  
ATOM     33  HB2 HIS A 107       3.085  14.084   0.042  1.00  0.00           H  
ATOM     34  HB3 HIS A 107       3.253  12.870  -1.227  1.00  0.00           H  
ATOM     35  HD2 HIS A 107       4.742  16.077  -0.238  1.00  0.00           H  
ATOM     36  HE1 HIS A 107       5.524  15.808  -4.423  1.00  0.00           H  
ATOM     37  HE2 HIS A 107       6.093  17.058  -2.278  1.00  0.00           H  
ATOM     38  N   MET A 108       0.206  12.093  -1.893  1.00  0.00           N  
ATOM     39  CA  MET A 108      -0.692  10.943  -1.695  1.00  0.00           C  
ATOM     40  C   MET A 108      -0.156   9.716  -2.453  1.00  0.00           C  
ATOM     41  O   MET A 108      -0.789   9.185  -3.366  1.00  0.00           O  
ATOM     42  CB  MET A 108      -2.132  11.311  -2.105  1.00  0.00           C  
ATOM     43  CG  MET A 108      -2.760  12.402  -1.229  1.00  0.00           C  
ATOM     44  SD  MET A 108      -3.043  11.919   0.496  1.00  0.00           S  
ATOM     45  CE  MET A 108      -3.698  13.480   1.140  1.00  0.00           C  
ATOM     46  H   MET A 108       0.464  12.302  -2.848  1.00  0.00           H  
ATOM     47  HA  MET A 108      -0.703  10.675  -0.638  1.00  0.00           H  
ATOM     48  HB2 MET A 108      -2.134  11.650  -3.142  1.00  0.00           H  
ATOM     49  HB3 MET A 108      -2.761  10.422  -2.037  1.00  0.00           H  
ATOM     50  HG2 MET A 108      -2.128  13.289  -1.250  1.00  0.00           H  
ATOM     51  HG3 MET A 108      -3.721  12.677  -1.666  1.00  0.00           H  
ATOM     52  HE1 MET A 108      -4.601  13.754   0.594  1.00  0.00           H  
ATOM     53  HE2 MET A 108      -3.940  13.367   2.197  1.00  0.00           H  
ATOM     54  HE3 MET A 108      -2.953  14.267   1.025  1.00  0.00           H  
ATOM     55  N   LYS A 109       1.074   9.308  -2.113  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.822   8.206  -2.762  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.576   6.851  -2.071  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.181   5.846  -2.435  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.336   8.513  -2.776  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.748   9.963  -3.095  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.685  10.319  -4.583  1.00  0.00           C  
ATOM     62  CE  LYS A 109       3.918  11.828  -4.731  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.262  12.200  -6.122  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.522   9.795  -1.349  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.484   8.101  -3.794  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.739   8.266  -1.796  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.819   7.841  -3.488  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.138  10.668  -2.532  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.772  10.104  -2.756  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.458   9.762  -5.114  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       2.709  10.057  -4.992  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       3.016  12.357  -4.414  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.732  12.133  -4.067  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.603  11.786  -6.783  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.199  11.879  -6.345  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.247  13.202  -6.245  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.724   6.822  -1.043  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.420   5.662  -0.193  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.089   5.513   0.004  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.856   6.444  -0.253  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.118   5.816   1.173  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.654   5.858   1.139  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.240   6.243   2.509  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.012   5.203   3.619  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.901   4.018   3.478  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.237   7.680  -0.825  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.773   4.746  -0.670  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.764   6.740   1.628  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.822   4.981   1.807  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.036   4.887   0.839  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.985   6.601   0.413  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.310   6.423   2.400  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.779   7.179   2.824  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.205   5.683   4.583  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.963   4.895   3.615  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.873   4.281   3.572  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.809   3.566   2.571  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.707   3.326   4.189  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.502   4.365   0.534  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.881   4.086   0.953  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.956   3.276   2.253  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.092   2.453   2.545  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.668   3.331  -0.141  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.877   2.129  -0.699  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.057   4.252  -1.301  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.818   0.995  -1.107  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.811   3.634   0.669  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.386   5.033   1.139  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.596   2.973   0.309  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.247   2.440  -1.540  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.228   1.738   0.079  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.155   4.593  -1.808  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.685   3.717  -2.012  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.607   5.110  -0.922  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.494   1.339  -1.887  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.247   0.144  -1.472  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.392   0.680  -0.237  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.014   3.517   3.020  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.478   2.680   4.122  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.312   1.498   3.608  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.002   1.655   2.601  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.232   3.531   5.156  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.023   2.739   6.181  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.385   2.257   7.339  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.386   2.453   5.964  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.107   1.505   8.282  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.105   1.688   6.901  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.465   1.216   8.061  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.670   4.214   2.684  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.610   2.257   4.629  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.526   4.180   5.670  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.931   4.179   4.624  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.335   2.458   7.502  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.881   2.812   5.071  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.614   1.141   9.173  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.149   1.463   6.730  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.017   0.629   8.784  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.295   0.349   4.284  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.086  -0.850   3.955  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.749  -1.399   5.221  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.079  -1.523   6.246  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.206  -1.929   3.290  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.024  -3.165   2.901  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.484  -1.421   2.036  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.703   0.292   5.108  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.874  -0.580   3.254  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.443  -2.243   4.005  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.833  -2.882   2.228  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.382  -3.894   2.408  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.437  -3.632   3.794  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.809  -0.603   2.288  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.892  -2.226   1.600  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.208  -1.076   1.300  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.034  -1.766   5.163  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.783  -2.283   6.315  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.884  -3.288   5.963  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.487  -3.229   4.889  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.539  -1.636   4.290  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.091  -2.776   6.996  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.239  -1.451   6.851  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.139  -4.220   6.886  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.073  -5.346   6.729  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.410  -6.674   6.333  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.112  -7.631   6.003  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.576  -4.205   7.729  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.587  -5.501   7.678  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.824  -5.103   5.976  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.075  -6.751   6.346  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.297  -7.939   5.968  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.580  -9.134   6.897  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.628  -8.983   8.120  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.794  -7.595   6.028  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.306  -6.638   4.929  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.002  -5.974   5.367  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.008  -7.395   3.635  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.569  -5.958   6.717  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.560  -8.229   4.950  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.586  -7.158   7.004  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.215  -8.518   5.960  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.049  -5.863   4.743  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.178  -5.365   6.253  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.623  -5.333   4.571  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.261  -6.739   5.597  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.867  -7.989   3.330  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.161  -8.063   3.786  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.766  -6.683   2.848  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.702 -10.336   6.326  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.741 -11.587   7.080  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.409 -11.846   7.793  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.347 -11.476   7.289  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.017 -12.741   6.115  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.385 -13.868   6.877  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.724 -10.419   5.324  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.542 -11.532   7.818  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.836 -12.481   5.444  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.128 -12.963   5.524  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.292 -13.674   7.181  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.436 -12.569   8.917  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.214 -13.076   9.573  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.582 -14.226   8.782  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.420 -14.569   9.004  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.456 -13.452  11.050  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.123 -12.311  11.828  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.302 -14.722  11.218  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.316 -12.967   9.205  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.482 -12.268   9.577  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.483 -13.638  11.505  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.536 -11.398  11.713  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.136 -12.133  11.464  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.171 -12.562  12.887  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.276 -14.598  10.745  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.792 -15.580  10.776  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.451 -14.926  12.280  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.331 -14.795   7.827  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.817 -15.744   6.844  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.887 -15.069   5.812  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.946 -15.691   5.315  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.001 -16.431   6.142  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.857 -17.242   7.098  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.512 -18.345   7.500  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.011 -16.738   7.473  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.290 -14.490   7.731  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.249 -16.494   7.387  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.616 -15.687   5.633  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.616 -17.114   5.384  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.288 -15.817   7.148  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.590 -17.272   8.102  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.148 -13.795   5.499  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.352 -12.951   4.596  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.031 -12.491   5.204  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.979 -12.124   6.379  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.178 -11.747   4.102  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.421 -12.206   3.610  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.525 -10.944   2.981  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.926 -13.348   5.959  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.100 -13.554   3.728  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.364 -11.076   4.940  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.959 -11.427   3.390  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.614 -10.469   3.343  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.207 -10.165   2.644  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.288 -11.595   2.143  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.972 -12.462   4.392  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.650 -11.921   4.748  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.136 -10.820   3.818  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.676 -10.610   2.731  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.365 -13.042   5.027  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.406 -12.524   5.828  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.005 -13.621   3.765  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.098 -12.801   3.439  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.767 -11.417   5.707  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.133 -13.841   5.578  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.951 -13.275   6.124  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.225 -13.963   3.084  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.629 -14.474   4.033  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.621 -12.875   3.266  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.907 -10.100   4.234  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.455  -8.931   3.522  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.894  -9.206   2.077  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.745  -8.350   1.206  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.556  -8.274   4.376  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.882  -9.048   4.363  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.824  -6.838   3.932  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.336 -10.379   5.110  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.642  -8.207   3.450  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.204  -8.231   5.408  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.328  -9.034   3.368  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.578  -8.587   5.064  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.714 -10.080   4.671  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.901  -6.259   3.957  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.546  -6.385   4.610  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.234  -6.823   2.922  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.352 -10.427   1.794  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.689 -10.886   0.439  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.452 -10.968  -0.476  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.530 -10.591  -1.645  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.372 -12.265   0.507  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.667 -12.308   1.337  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.835 -11.466   0.773  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.788 -11.010  -0.395  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.839 -11.280   1.505  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.456 -11.079   2.558  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.376 -10.173  -0.017  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.669 -12.976   0.943  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.590 -12.604  -0.507  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.448 -11.991   2.359  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.991 -13.350   1.389  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.299 -11.398   0.053  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.974 -11.453  -0.688  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.439 -10.027  -1.017  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.861  -9.749  -2.140  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.085 -12.112   0.152  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.782 -13.492   0.753  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.925 -14.240   0.226  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.456 -13.832   1.754  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.279 -11.615   1.040  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.839 -12.012  -1.614  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.343 -11.439   0.969  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.975 -12.204  -0.471  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.331  -9.115  -0.043  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.724  -7.704  -0.174  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.863  -7.009  -1.232  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.409  -6.396  -2.153  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.649  -6.995   1.195  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.974  -5.502   1.115  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.640  -7.632   2.177  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.983  -9.436   0.854  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.757  -7.661  -0.522  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.645  -7.103   1.602  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.934  -5.059   2.112  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.245  -4.988   0.489  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.974  -5.364   0.704  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.375  -8.671   2.364  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.622  -7.102   3.128  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.649  -7.592   1.766  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.469  -7.149  -1.168  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.385  -6.554  -2.157  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.148  -7.118  -3.564  1.00  0.00           C  
ATOM    318  O   LYS A 126       1.009  -6.348  -4.512  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.843  -6.722  -1.692  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.805  -5.908  -2.575  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.225  -5.821  -1.991  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.043  -4.690  -2.636  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.371  -4.934  -4.065  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.864  -7.670  -0.389  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.167  -5.486  -2.214  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.922  -6.367  -0.664  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.127  -7.776  -1.714  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.846  -6.352  -3.567  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.410  -4.897  -2.663  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.154  -5.608  -0.923  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.736  -6.777  -2.116  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.474  -3.762  -2.546  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.970  -4.557  -2.070  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.087  -5.637  -4.169  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.687  -4.079  -4.511  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       5.566  -5.248  -4.611  1.00  0.00           H  
ATOM    337  N   HIS A 127       1.024  -8.444  -3.695  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.731  -9.113  -4.970  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.604  -8.653  -5.579  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.665  -8.367  -6.776  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.759 -10.635  -4.756  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.431 -11.444  -5.988  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -0.856 -11.714  -6.469  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.334 -12.127  -6.750  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.694 -12.524  -7.529  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.611 -12.788  -7.720  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.142  -9.020  -2.868  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.511  -8.860  -5.691  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.750 -10.923  -4.403  1.00  0.00           H  
ATOM    350  HB3 HIS A 127       0.037 -10.897  -3.980  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.407 -12.149  -6.605  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.499 -12.921  -8.136  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.986 -13.386  -8.450  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.651  -8.506  -4.760  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -2.952  -8.023  -5.217  1.00  0.00           C  
ATOM    356  C   TYR A 128      -2.941  -6.563  -5.697  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.400  -6.265  -6.803  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.038  -8.285  -4.164  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.393  -7.728  -4.556  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.260  -8.531  -5.322  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.767  -6.412  -4.218  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.497  -8.023  -5.758  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.006  -5.901  -4.652  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.881  -6.710  -5.413  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.092  -6.233  -5.815  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.558  -8.788  -3.789  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.225  -8.619  -6.089  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.122  -9.360  -3.997  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.736  -7.826  -3.222  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.975  -9.545  -5.576  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.102  -5.786  -3.636  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.169  -8.649  -6.328  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.291  -4.888  -4.410  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.492  -6.786  -6.505  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.375  -5.652  -4.898  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.273  -4.234  -5.255  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.433  -3.873  -6.490  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.745  -2.912  -7.196  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.000  -3.360  -4.022  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.232  -3.106  -3.166  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.279  -2.303  -3.659  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.346  -3.678  -1.885  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.427  -2.082  -2.879  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.499  -3.461  -1.109  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.540  -2.663  -1.606  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.010  -5.950  -3.998  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.279  -3.956  -5.573  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.212  -3.817  -3.422  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.624  -2.394  -4.355  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.206  -1.856  -4.640  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.545  -4.284  -1.494  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.223  -1.458  -3.257  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.587  -3.906  -0.128  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.427  -2.491  -1.010  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.433  -4.698  -6.817  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.390  -4.567  -8.031  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.384  -4.687  -9.359  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.123  -4.263 -10.400  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.545  -5.581  -7.995  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.666  -5.109  -7.058  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.757  -6.165  -6.794  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.695  -7.304  -7.319  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.711  -5.837  -6.049  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.208  -5.449  -6.174  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.827  -3.571  -8.034  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.161  -6.547  -7.668  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.968  -5.695  -8.995  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.127  -4.220  -7.496  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.230  -4.814  -6.107  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.615  -5.216  -9.350  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.473  -5.282 -10.543  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.894  -3.893 -11.056  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.066  -3.706 -12.263  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.722  -6.118 -10.237  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.389  -7.583  -9.912  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.618  -8.341  -9.423  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.223  -9.139 -10.129  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.137  -7.985  -8.270  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.990  -5.565  -8.474  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.920  -5.773 -11.346  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.249  -5.661  -9.398  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.385  -6.101 -11.103  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.987  -8.068 -10.801  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.633  -7.624  -9.126  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.666  -7.279  -7.712  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -5.991  -8.411  -7.958  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.045  -2.913 -10.156  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.372  -1.524 -10.505  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.207  -0.694 -11.067  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.390   0.143 -11.954  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.034  -0.829  -9.308  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.402  -1.392  -8.972  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.503  -1.130  -9.810  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.565  -2.208  -7.836  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.756  -1.701  -9.524  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.819  -2.774  -7.549  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.912  -2.526  -8.396  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.899  -3.142  -9.181  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.118  -1.550 -11.301  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.377  -0.893  -8.440  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.160   0.228  -9.543  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.384  -0.500 -10.681  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.727  -2.403  -7.184  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.598  -1.510 -10.175  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.941  -3.401  -6.677  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.876  -2.967  -8.176  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.008  -0.946 -10.545  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.254  -0.274 -10.864  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.322  -0.607  -9.814  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.037  -1.303  -8.837  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.960  -1.651  -9.821  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.607  -0.609 -11.839  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.112   0.805 -10.899  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.562  -0.145 -10.008  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.705  -0.567  -9.175  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.596  -0.183  -7.695  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.322   0.967  -7.340  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.037  -0.101  -9.780  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.467  -1.044 -10.911  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.596  -0.429 -11.753  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.004  -1.312 -12.943  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.643  -2.589 -12.520  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.737   0.445 -10.810  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.713  -1.658  -9.193  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.933   0.923 -10.144  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.812  -0.126  -9.014  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.803  -1.984 -10.471  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.605  -1.254 -11.541  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.255   0.530 -12.148  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.466  -0.243 -11.120  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       6.117  -1.518 -13.549  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.703  -0.745 -13.566  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.467  -2.419 -11.958  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.932  -3.129 -13.324  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.008  -3.163 -11.983  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.889  -1.173  -6.854  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.916  -1.094  -5.383  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.355  -1.250  -4.890  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.011  -2.259  -5.158  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.996  -2.157  -4.747  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.018  -2.118  -3.217  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.537  -1.987  -5.190  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.155  -2.048  -7.284  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.548  -0.117  -5.069  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.341  -3.142  -5.057  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.337  -2.870  -2.819  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.015  -2.319  -2.834  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.697  -1.141  -2.870  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.167  -1.007  -4.886  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.454  -2.080  -6.270  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.922  -2.761  -4.732  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.844  -0.260  -4.149  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.184  -0.255  -3.556  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.269  -1.144  -2.298  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.178  -1.960  -2.158  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.568   1.203  -3.250  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.945   1.372  -2.581  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.889   0.606  -2.893  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.100   2.318  -1.774  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.214   0.496  -3.902  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.897  -0.643  -4.285  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.558   1.772  -4.182  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.804   1.628  -2.597  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.273  -1.028  -1.414  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.178  -1.696  -0.107  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.750  -1.910   0.415  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.825  -1.205   0.015  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.053  -0.986   0.950  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.515  -1.468   1.001  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.756  -2.700   0.979  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.423  -0.620   1.175  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.503  -0.417  -1.659  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.577  -2.703  -0.234  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.017   0.091   0.778  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.628  -1.160   1.940  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.578  -2.849   1.344  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.343  -3.071   2.097  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.655  -3.510   3.541  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.706  -4.103   3.800  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.485  -4.098   1.347  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.383  -3.389   1.632  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.788  -2.135   2.152  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.019  -5.046   1.282  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.544  -4.255   1.878  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.274  -3.737   0.340  1.00  0.00           H  
ATOM    526  N   MET A 139       2.753  -3.215   4.483  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.903  -3.538   5.912  1.00  0.00           C  
ATOM    528  C   MET A 139       1.556  -3.588   6.638  1.00  0.00           C  
ATOM    529  O   MET A 139       0.634  -2.847   6.300  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.847  -2.522   6.588  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.354  -1.067   6.494  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.456   0.172   7.234  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.843   0.129   6.062  1.00  0.00           C  
ATOM    534  H   MET A 139       1.929  -2.685   4.211  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.336  -4.538   5.999  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.959  -2.787   7.640  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.829  -2.597   6.122  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.202  -0.804   5.447  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.391  -0.994   6.999  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.481   0.323   5.052  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.572   0.891   6.335  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.326  -0.848   6.091  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.449  -4.455   7.647  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.221  -4.745   8.398  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.434  -4.591   9.910  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.547  -4.768  10.413  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.278  -6.162   8.050  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.458  -6.447   6.546  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.838  -7.908   6.340  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.541  -5.568   5.929  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.268  -4.988   7.900  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.555  -4.035   8.115  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.439  -6.877   8.448  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.229  -6.331   8.556  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.478  -6.276   6.017  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.044  -8.541   6.734  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.954  -8.105   5.276  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.774  -8.127   6.854  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.441  -5.604   6.541  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.764  -5.901   4.918  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.186  -4.544   5.871  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.638  -4.283  10.644  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.616  -4.042  12.093  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.557  -5.346  12.910  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.520  -5.720  13.584  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.790  -3.130  12.494  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.731  -1.748  11.824  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.187  -0.805  12.008  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.202  -0.492  13.796  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.523  -4.157  10.160  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.303  -3.505  12.331  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.735  -3.610  12.227  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.778  -2.990  13.575  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.918  -1.874  10.757  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.541  -1.142  12.226  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.655   0.128  14.063  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.119   0.029  14.072  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.141  -1.434  14.340  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.571  -6.057  12.819  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.909  -7.227  13.636  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.965  -7.019  15.159  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.460  -5.991  15.626  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.129  -7.974  13.076  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.830  -8.839  11.863  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.045  -8.342  10.564  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.350 -10.152  12.036  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.782  -9.153   9.443  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.078 -10.959  10.915  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.294 -10.460   9.619  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.282  -5.703  12.189  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.092  -7.928  13.504  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.914  -7.256  12.836  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.525  -8.627  13.855  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.425  -7.340  10.422  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.203 -10.547  13.031  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.963  -8.776   8.447  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.719 -11.972  11.048  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.098 -11.085   8.756  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.485  -7.996  15.934  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.392  -7.931  17.398  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.901  -9.197  18.115  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.305 -10.271  18.001  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.043  -7.534  17.791  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.349  -7.595  19.295  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -0.416  -7.618  20.130  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.552  -7.570  19.642  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.033  -8.789  15.486  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.028  -7.118  17.749  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.241  -6.523  17.431  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.732  -8.211  17.280  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.989  -9.075  18.887  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.606 -10.184  19.646  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.694 -10.796  20.722  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.913 -11.937  21.129  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.947  -9.722  20.246  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.823  -8.572  21.264  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.163  -8.234  21.935  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.189  -7.663  20.946  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.457  -7.294  21.627  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.417  -8.160  18.951  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.826 -10.991  18.947  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.412 -10.578  20.735  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.596  -9.412  19.426  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.437  -7.679  20.771  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.122  -8.861  22.047  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.975  -7.497  22.719  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.563  -9.137  22.400  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.389  -8.408  20.170  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.757  -6.782  20.461  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.127  -6.918  20.970  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.883  -8.096  22.071  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.303  -6.592  22.338  1.00  0.00           H  
ATOM    633  N   THR A 145       0.651 -10.079  21.144  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.419 -10.578  22.029  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.333 -11.652  21.428  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.958 -12.425  22.158  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.247  -9.443  22.675  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.529  -8.227  22.758  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.710  -9.783  24.094  1.00  0.00           C  
ATOM    640  H   THR A 145       0.540  -9.145  20.761  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.093 -11.076  22.852  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.128  -9.263  22.058  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.486  -7.885  21.838  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.355 -10.660  24.077  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.276  -8.946  24.503  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.849  -9.981  24.733  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.400 -11.716  20.092  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.275 -12.620  19.315  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.617 -13.374  18.151  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.222 -14.290  17.589  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.587 -11.940  18.877  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.360 -11.214  17.691  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.201 -10.967  19.888  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.868 -11.028  19.569  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.584 -13.415  19.993  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.319 -12.720  18.663  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.199 -10.788  17.446  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.552 -10.103  20.032  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.346 -11.476  20.842  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.170 -10.626  19.526  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.371 -13.031  17.805  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.449 -13.643  16.748  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.132 -13.512  15.320  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.170 -14.322  14.439  1.00  0.00           O  
ATOM    665  CB  ASN A 147       0.867 -15.076  17.147  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.564 -15.136  18.496  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       0.967 -15.435  19.522  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.855 -14.891  18.540  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.014 -12.211  18.256  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.368 -13.055  16.713  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      -0.011 -15.720  17.178  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.543 -15.477  16.392  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.365 -14.675  17.697  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.319 -14.936  19.434  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.950 -12.476  15.079  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.503 -12.088  13.764  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.699 -10.567  13.697  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.442  -9.866  14.678  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.799 -12.883  13.491  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.995 -12.468  14.369  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.932 -13.639  14.690  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.300 -14.570  15.643  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.534 -15.856  15.812  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.453 -16.501  15.151  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.822 -16.513  16.680  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.136 -11.845  15.853  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.783 -12.349  12.987  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.083 -12.761  12.445  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.583 -13.942  13.640  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.639 -12.048  15.306  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.562 -11.695  13.850  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.847 -13.244  15.135  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.187 -14.153  13.764  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.569 -14.193  16.236  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.030 -16.002  14.498  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.603 -17.484  15.311  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.111 -16.007  17.195  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.972 -17.495  16.838  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.114 -10.040  12.546  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.460  -8.617  12.398  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.918  -8.323  12.779  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.782  -9.202  12.745  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.094  -8.115  10.994  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.904  -8.758   9.902  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.195  -8.378   9.531  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.502  -9.802   9.124  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.552  -9.224   8.551  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.556 -10.086   8.288  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.310 -10.662  11.777  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.866  -8.050  13.105  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.249  -7.036  10.948  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.035  -8.303  10.810  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.548 -10.311   9.172  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.513  -9.223   8.053  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.586 -10.833   7.592  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.192  -7.065  13.144  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.515  -6.574  13.584  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.562  -6.393  12.464  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.653  -5.887  12.724  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.323  -5.287  14.416  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.545  -5.471  15.734  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.240  -6.443  16.702  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.677  -6.361  18.065  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.118  -5.639  19.078  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.109  -4.798  18.976  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.539  -5.765  20.232  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.411  -6.417  13.187  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.956  -7.333  14.230  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.806  -4.545  13.805  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.301  -4.877  14.671  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.536  -5.829  15.530  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.465  -4.494  16.213  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -6.311  -6.229  16.725  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.113  -7.461  16.330  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.915  -6.988  18.302  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -6.565  -4.678  18.089  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.412  -4.267  19.776  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.761  -6.426  20.289  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.836  -5.237  21.033  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.257  -6.803  11.229  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.130  -6.664  10.054  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.930  -5.372   9.251  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.773  -5.034   8.416  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.379  -7.287  11.096  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.928  -7.499   9.385  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.176  -6.723  10.356  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.840  -4.638   9.496  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.496  -3.382   8.821  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.000  -3.113   8.588  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.147  -3.717   9.245  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.251  -2.178   9.416  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.284  -2.096  10.932  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.317  -2.715  11.662  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.292  -1.366  11.612  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.351  -2.612  13.064  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.324  -1.266  13.016  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.353  -1.890  13.741  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.184  -4.984  10.181  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.885  -3.480   7.807  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.835  -1.255   9.017  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.225   9.071  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.089  -3.271  11.147  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.509  -0.873  11.054  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.143  -3.093  13.621  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.561  -0.702  13.537  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.379  -1.812  14.821  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.671  -2.207   7.663  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.294  -1.834   7.328  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.168  -0.691   6.314  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.108   0.075   6.100  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.423  -1.760   7.142  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.756  -1.549   8.232  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.804  -2.707   6.905  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.995  -0.589   5.682  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.639   0.412   4.670  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.126  -0.153   3.461  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.861  -1.136   3.590  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.109   1.603   5.297  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.700   2.485   6.231  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.798   2.157   7.599  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.302   3.666   5.755  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.505   2.994   8.480  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.996   4.510   6.640  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.102   4.174   8.001  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.297  -1.300   5.883  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.571   0.807   4.268  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.991   1.233   5.823  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.462   2.248   4.488  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.324   1.260   7.975  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.223   3.931   4.710  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.581   2.736   9.528  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.452   5.421   6.274  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.641   4.822   8.679  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.007   0.485   2.294  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.664   0.114   1.033  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.239   1.350   0.331  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.551   2.360   0.178  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.269  -0.701   0.106  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.453  -1.212  -1.141  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.899  -1.912   0.807  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.639   1.281   2.267  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.509  -0.531   1.272  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.078  -0.062  -0.228  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.297  -1.835  -0.850  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.232  -1.797  -1.755  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.805  -0.373  -1.740  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.534  -2.455   0.108  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.120  -2.576   1.179  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.521  -1.586   1.639  1.00  0.00           H  
ATOM    810  N   THR A 156       2.504   1.280  -0.087  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.243   2.340  -0.792  1.00  0.00           C  
ATOM    812  C   THR A 156       3.294   2.136  -2.299  1.00  0.00           C  
ATOM    813  O   THR A 156       3.771   1.109  -2.777  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.678   2.492  -0.265  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.684   2.608   1.142  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.381   3.716  -0.851  1.00  0.00           C  
ATOM    817  H   THR A 156       2.995   0.403   0.056  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.737   3.285  -0.609  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.244   1.599  -0.532  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.587   2.389   1.436  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.810   4.620  -0.643  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.477   3.605  -1.933  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.378   3.810  -0.422  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.880   3.151  -3.051  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.866   3.182  -4.513  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.963   4.009  -5.203  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.472   4.975  -4.634  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.451   3.518  -5.000  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.453   2.377  -4.991  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.135   1.965  -3.779  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.045   1.784  -6.200  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.128   0.973  -3.782  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.967   0.807  -6.199  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.557   0.404  -4.992  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.578   4.003  -2.587  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.063   2.163  -4.844  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.053   4.300  -4.352  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.504   3.922  -6.012  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.162   2.424  -2.846  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.489   2.095  -7.134  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.580   0.660  -2.856  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.308   0.375  -7.127  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.347  -0.333  -4.994  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.318   3.664  -6.445  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.288   4.440  -7.244  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.738   5.771  -7.802  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.519   6.652  -8.169  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.840   3.573  -8.390  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.778   2.441  -7.930  1.00  0.00           C  
ATOM    850  CD  GLU A 158       8.124   2.903  -7.328  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.873   2.032  -6.824  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.470   4.108  -7.379  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.906   2.832  -6.858  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.121   4.716  -6.598  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       4.999   3.135  -8.930  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       6.385   4.202  -9.095  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.250   1.810  -7.211  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.000   1.831  -8.807  1.00  0.00           H  
ATOM    859  N   SER A 159       3.410   5.943  -7.863  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.753   7.169  -8.345  1.00  0.00           C  
ATOM    861  C   SER A 159       1.363   7.386  -7.736  1.00  0.00           C  
ATOM    862  O   SER A 159       0.572   6.447  -7.591  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.664   7.148  -9.877  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.941   8.266 -10.367  1.00  0.00           O  
ATOM    865  H   SER A 159       2.820   5.182  -7.555  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.366   8.027  -8.067  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.672   7.159 -10.293  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.165   6.233 -10.198  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.068   8.310 -11.334  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.038   8.643  -7.424  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.282   9.071  -6.952  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.393   8.838  -7.993  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.543   8.602  -7.628  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.247  10.549  -6.521  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.074  11.620  -7.619  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.342  11.747  -8.219  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.301  11.118  -7.711  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.515  12.530  -9.184  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.727   9.373  -7.594  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.528   8.484  -6.069  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.202  10.750  -6.037  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.525  10.682  -5.766  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.799  11.447  -8.415  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.328  12.583  -7.170  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.058   8.839  -9.286  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.011   8.539 -10.366  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.630   7.132 -10.322  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.770   6.935 -10.750  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.415   8.853 -11.749  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.339  10.349 -12.112  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.957  11.205 -11.433  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.681  10.673 -13.131  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.088   9.017  -9.518  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.862   9.208 -10.231  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.423   8.403 -11.820  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.039   8.372 -12.505  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.901   6.163  -9.754  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.422   4.825  -9.443  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.282   4.876  -8.174  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.417   4.393  -8.168  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.273   3.802  -9.283  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.193   3.869 -10.388  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.864   2.388  -9.182  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.705   3.682 -11.824  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.977   6.407  -9.420  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.059   4.496 -10.265  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.760   4.010  -8.341  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.316   4.831 -10.330  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.559   3.105 -10.188  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.487   2.300  -8.291  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.472   2.167 -10.058  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.061   1.657  -9.105  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.135   3.750 -12.515  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.172   2.705 -11.938  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.426   4.461 -12.075  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.761   5.503  -7.111  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.395   5.587  -5.782  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.796   6.197  -5.892  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.719   5.705  -5.245  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.534   6.466  -4.848  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.284   6.956  -3.606  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.274   5.714  -4.421  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.838   5.907  -7.218  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.475   4.579  -5.362  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.223   7.354  -5.391  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.938   7.780  -3.889  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.890   6.156  -3.191  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.587   7.315  -2.852  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.714   5.416  -5.305  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.641   6.367  -3.819  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.539   4.831  -3.841  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.991   7.232  -6.718  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.297   7.881  -6.898  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.400   6.906  -7.347  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.489   6.922  -6.771  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.185   9.059  -7.884  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.494  10.307  -7.306  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.300  11.057  -6.225  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.450  10.678  -5.898  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.779  12.049  -5.663  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.184   7.625  -7.195  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.620   8.272  -5.933  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.631   8.727  -8.763  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.184   9.345  -8.220  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.531  10.021  -6.884  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.300  10.995  -8.132  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.126   6.006  -8.306  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.088   4.960  -8.704  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.254   3.891  -7.620  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.383   3.522  -7.309  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.713   4.359 -10.072  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.615   3.188 -10.520  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.135   3.478 -10.570  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.537   4.588 -11.554  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.272   4.220 -12.972  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.197   5.998  -8.709  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.063   5.434  -8.812  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.748   5.147 -10.825  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.685   3.992 -10.026  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.285   2.858 -11.504  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.448   2.351  -9.843  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.673   2.557 -10.814  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.489   3.759  -9.578  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.605   4.789 -11.424  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.998   5.505 -11.296  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -10.767   3.378 -13.232  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.287   4.070 -13.142  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.578   4.955 -13.598  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.164   3.431  -7.000  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.231   2.433  -5.912  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.090   2.936  -4.738  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.858   2.161  -4.173  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.823   2.022  -5.437  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.892   0.976  -4.333  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.999   1.400  -6.570  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.260   3.783  -7.295  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.711   1.533  -6.306  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.295   2.886  -5.043  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.524   0.152  -4.660  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.893   0.607  -4.106  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.305   1.415  -3.426  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.476   0.479  -6.901  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.922   2.075  -7.416  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.996   1.178  -6.210  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.016   4.232  -4.416  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.855   4.909  -3.420  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.306   5.136  -3.903  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.253   4.946  -3.136  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.159   6.236  -3.080  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -9.069   7.157  -1.803  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.322   4.793  -4.897  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.903   4.298  -2.519  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.151   6.023  -2.716  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.077   6.852  -3.979  1.00  0.00           H  
ATOM    995  HG  CYS A 167     -10.130   7.491  -2.558  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.505   5.536  -5.167  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.835   5.759  -5.761  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.683   4.476  -5.804  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.890   4.519  -5.543  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.669   6.369  -7.167  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.961   6.552  -7.984  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.976   7.564  -7.403  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.077   7.700  -7.992  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.695   8.248  -6.389  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.695   5.742  -5.741  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.371   6.474  -5.137  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.168   7.333  -7.082  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.021   5.709  -7.744  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.669   6.895  -8.979  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.443   5.582  -8.118  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.061   3.329  -6.092  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.685   2.009  -5.947  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.785   1.695  -4.442  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.770   1.416  -3.802  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.881   0.914  -6.688  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.583   1.212  -8.174  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.638  -0.416  -6.639  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.347   0.449  -8.671  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.072   3.367  -6.320  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.682   2.046  -6.386  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.929   0.795  -6.169  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.445   0.957  -8.792  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.401   2.271  -8.305  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.585  -0.307  -7.168  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.054  -1.190  -7.132  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.814  -0.719  -5.610  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.473  -0.624  -8.534  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.202   0.634  -9.734  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.463   0.779  -8.126  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.985   1.754  -3.848  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.149   1.585  -2.392  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.773   0.167  -1.940  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.893   0.017  -1.094  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.580   1.967  -1.974  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.864   2.097  -0.486  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.052   2.637   0.024  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.070   1.741   0.574  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.944   2.597   1.364  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.765   2.065   1.714  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.782   2.034  -4.401  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.462   2.270  -1.891  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.813   2.933  -2.425  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.280   1.241  -2.391  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.090   1.280   0.568  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -17.698   2.946   2.061  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.423   1.927   2.670  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.399  -0.861  -2.526  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.170  -2.271  -2.194  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.315  -3.104  -3.159  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.486  -3.047  -4.378  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.438  -2.973  -1.684  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.802  -2.608  -0.256  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.695  -1.550   0.002  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.228  -3.311   0.822  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.011  -1.201   1.328  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.541  -2.961   2.147  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.433  -1.903   2.401  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.071  -0.654  -3.250  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.546  -2.247  -1.301  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.273  -2.752  -2.351  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.277  -4.052  -1.721  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.134  -0.998  -0.817  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.536  -4.118   0.631  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.694  -0.385   1.522  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.092  -3.500   2.970  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -16.671  -1.629   3.420  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.424  -3.912  -2.586  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.457  -4.800  -3.239  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.528  -6.196  -2.605  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.017  -6.321  -1.481  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.060  -4.185  -3.078  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.867  -2.885  -3.825  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.375  -2.752  -5.128  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.102  -1.638  -3.322  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.309  -1.431  -5.365  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.740  -0.740  -4.298  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.379  -3.891  -1.572  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.679  -4.897  -4.302  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.863  -4.015  -2.019  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.324  -4.901  -3.431  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.467  -1.395  -2.334  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.953  -0.982  -6.285  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.773   0.277  -4.213  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.058  -7.253  -3.278  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.208  -8.640  -2.791  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.881  -9.412  -2.719  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.156  -9.529  -3.707  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.300  -9.390  -3.579  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.060  -9.502  -5.097  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.230 -10.160  -5.862  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.202 -10.145  -7.118  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.176 -10.706  -5.242  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.612  -7.111  -4.178  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.575  -8.608  -1.766  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.397 -10.391  -3.158  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.243  -8.864  -3.420  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.892  -8.502  -5.506  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -11.159 -10.093  -5.272  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.569  -9.961  -1.539  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.304 -10.658  -1.229  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.597 -11.930  -0.418  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.265 -11.867   0.613  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.312  -9.733  -0.476  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.197  -8.327  -1.124  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.932 -10.421  -0.394  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.181  -7.380  -0.472  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.237  -9.837  -0.776  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.832 -10.958  -2.166  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.692  -9.605   0.540  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.935  -8.441  -2.175  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.165  -7.831  -1.068  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.014 -11.399   0.080  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.512 -10.539  -1.393  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.246  -9.828   0.209  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.366  -7.320   0.599  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.164  -7.725  -0.655  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.287  -6.385  -0.907  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.118 -13.094  -0.877  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.434 -14.412  -0.290  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.955 -14.635  -0.094  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.405 -15.139   0.936  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.594 -14.651   0.981  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.097 -14.682   0.723  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.601 -15.328  -0.191  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.331 -14.027   1.559  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.549 -13.077  -1.713  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.132 -15.167  -1.019  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.826 -13.880   1.716  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.861 -15.612   1.417  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.760 -13.484   2.301  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.317 -14.079   1.468  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.749 -14.192  -1.078  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.221 -14.118  -1.101  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.884 -13.173  -0.047  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.091 -12.929  -0.138  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.828 -15.538  -1.081  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.365 -16.419  -2.233  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.242 -15.995  -3.375  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.134 -17.690  -1.986  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.277 -13.812  -1.887  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.471 -13.712  -2.091  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.595 -16.022  -0.134  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.914 -15.465  -1.149  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.249 -18.055  -1.053  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.845 -18.283  -2.749  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.144 -12.614   0.928  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.602 -11.565   1.874  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.563 -10.202   1.174  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.620  -9.923   0.435  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.703 -11.591   3.128  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.995 -10.488   4.165  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.391 -10.584   4.801  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.576  -9.441   5.807  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.909  -9.491   6.463  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.142 -12.783   0.904  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.628 -11.752   2.211  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.803 -12.563   3.615  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.663 -11.482   2.820  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.255 -10.568   4.959  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.867  -9.510   3.702  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.161 -10.510   4.035  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.488 -11.543   5.313  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.785  -9.506   6.561  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.450  -8.488   5.282  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.657  -9.407   5.788  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.013  -8.734   7.126  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.040 -10.357   6.968  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.550  -9.336   1.408  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.504  -7.957   0.904  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.894  -6.968   1.906  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.053  -7.106   3.120  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.876  -7.468   0.421  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.383  -8.248  -0.798  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.564  -7.343  -1.843  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.879  -6.977  -0.647  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.286  -9.596   2.046  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.842  -7.959   0.036  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.604  -7.530   1.231  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.777  -6.423   0.127  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.528  -8.498  -1.426  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.837  -9.180  -0.460  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.497  -6.314   0.131  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.705  -6.482  -1.157  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.237  -7.902  -0.195  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.223  -5.950   1.368  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.483  -4.890   2.067  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.722  -3.527   1.429  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.993  -3.436   0.231  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.969  -5.194   2.157  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.688  -6.610   2.665  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.216  -5.025   0.830  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.195  -5.910   0.355  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.866  -4.816   3.085  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.525  -4.498   2.866  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.269  -6.792   3.566  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.947  -7.352   1.910  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.633  -6.693   2.901  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.261  -3.989   0.498  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.166  -5.288   0.964  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.650  -5.670   0.065  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.589  -2.466   2.220  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.575  -1.085   1.730  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.181  -0.458   1.870  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.413  -0.806   2.773  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.685  -0.234   2.380  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.634  -0.206   3.910  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.641   0.737   4.604  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.203   1.662   3.969  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.840   0.591   5.834  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.311  -2.622   3.184  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.782  -1.098   0.665  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.585   0.785   2.011  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.649  -0.640   2.073  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.808  -1.221   4.261  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.633   0.111   4.193  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.853   0.476   0.976  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.583   1.203   0.986  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -8.732   2.672   0.565  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -9.551   3.001  -0.298  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.525   0.456   0.164  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.081   0.180  -1.533  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.509   0.704   0.241  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.238   1.221   2.019  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.596   1.026   0.157  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.339  -0.513   0.623  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.246   1.464  -1.890  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -7.963   3.562   1.207  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.118   5.032   1.128  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.763   5.746   1.174  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.797   5.187   1.686  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.048   5.533   2.258  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.443   4.880   2.210  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.363   5.242   3.381  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.578   4.306   3.288  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.424   4.320   4.508  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.256   3.195   1.839  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.579   5.282   0.173  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.581   5.317   3.220  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -9.169   6.614   2.174  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.929   5.148   1.271  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.324   3.799   2.246  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.835   5.070   4.322  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.673   6.287   3.316  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.174   4.571   2.409  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.211   3.287   3.136  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -14.047   3.513   4.479  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.975   5.164   4.575  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.869   4.228   5.346  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.679   6.971   0.648  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.428   7.759   0.537  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.675   7.954   1.864  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.289   8.179   2.908  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.720   9.107  -0.149  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.622   8.961  -1.674  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.031  10.212  -2.462  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.533  10.507  -2.353  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.942  11.573  -3.301  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.531   7.364   0.275  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.740   7.203  -0.103  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.706   9.468   0.145  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.983   9.844   0.166  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.583   8.740  -1.912  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.230   8.121  -2.004  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.460  11.070  -2.107  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.778  10.038  -3.509  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.087   9.591  -2.577  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.766  10.804  -1.327  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.774  11.277  -4.266  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.417  12.423  -3.157  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.926  11.787  -3.218  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.342   7.895   1.799  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.419   8.045   2.927  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.186   8.896   2.544  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.723   8.869   1.400  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.038   6.645   3.441  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.919   7.699   0.898  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.933   8.569   3.735  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.938   6.089   3.712  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.509   6.083   2.673  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.394   6.726   4.317  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.652   9.661   3.503  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.449  10.612   3.281  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.848  10.011   3.552  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.049   9.400   4.608  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.247  11.865   4.148  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.020  12.654   3.772  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.742  14.146   3.608  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.935  14.950   4.511  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.103  14.546   2.530  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.047   9.614   4.431  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.396  10.950   2.249  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.198  11.585   5.201  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.121  12.505   4.017  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.421  12.286   2.829  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -1.782  12.508   4.538  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.095  13.887   1.779  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       0.162  15.516   2.470  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.839  10.212   2.659  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.249   9.884   2.909  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.928  10.777   3.962  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.450  11.870   4.279  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.963  10.052   1.561  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.841   9.965   0.539  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.676  10.614   1.272  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.324   8.844   3.225  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.408  11.045   1.499  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       5.718   9.281   1.399  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.095  10.500  -0.373  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.609   8.919   0.343  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.741  11.701   1.195  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.739  10.254   0.847  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.101  10.338   4.440  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.018  11.130   5.289  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.020  12.005   4.518  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.713  12.829   5.116  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       7.741  10.200   6.283  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       6.776   9.538   7.281  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.540   8.680   8.298  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       6.563   8.040   9.291  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       7.273   7.210  10.300  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.407   9.417   4.153  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.424  11.839   5.860  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.284   9.430   5.732  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       8.467  10.786   6.851  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       6.223  10.315   7.811  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       6.069   8.906   6.744  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.090   7.899   7.770  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       8.249   9.311   8.840  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.999   8.833   9.791  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.851   7.423   8.735  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       7.926   7.765  10.837  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       7.790   6.461   9.862  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       6.622   6.793  10.950  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.104  11.829   3.200  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.049  12.508   2.295  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.543  12.556   0.837  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.637  11.815   0.452  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.435  11.832   2.371  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.459  10.368   1.892  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.843   9.695   2.032  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.933   8.463   1.806  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.853  10.366   2.362  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.460  11.170   2.797  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.168  13.541   2.626  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.133  12.411   1.765  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.782  11.869   3.404  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.731   9.795   2.472  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.156  10.332   0.844  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.142  13.426   0.016  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       8.827  13.579  -1.420  1.00  0.00           C  
ATOM   1351  C   VAL A 189       9.210  12.337  -2.241  1.00  0.00           C  
ATOM   1352  O   VAL A 189      10.278  11.754  -2.035  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.483  14.851  -2.008  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       9.029  15.133  -3.447  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       9.175  16.098  -1.164  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.894  13.989   0.388  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.747  13.707  -1.503  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.565  14.716  -2.015  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.461  16.072  -3.795  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       9.372  14.343  -4.115  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       7.942  15.202  -3.493  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       9.593  16.983  -1.641  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.097  16.222  -1.059  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.623  16.011  -0.174  1.00  0.00           H  
ATOM   1365  N   MET A 190       8.359  11.957  -3.202  1.00  0.00           N  
ATOM   1366  CA  MET A 190       8.580  10.854  -4.153  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.140  11.277  -5.564  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.018  11.758  -5.741  1.00  0.00           O  
ATOM   1369  CB  MET A 190       7.788   9.603  -3.731  1.00  0.00           C  
ATOM   1370  CG  MET A 190       8.110   9.061  -2.330  1.00  0.00           C  
ATOM   1371  SD  MET A 190       6.920   7.843  -1.693  1.00  0.00           S  
ATOM   1372  CE  MET A 190       7.054   6.532  -2.941  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.509  12.490  -3.314  1.00  0.00           H  
ATOM   1374  HA  MET A 190       9.640  10.598  -4.184  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.727   9.843  -3.768  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       7.975   8.813  -4.460  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       9.106   8.617  -2.345  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.123   9.889  -1.623  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       6.425   5.691  -2.652  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       6.716   6.902  -3.909  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       8.088   6.197  -3.018  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.991  11.087  -6.578  1.00  0.00           N  
ATOM   1383  CA  SER A 191       8.675  11.385  -7.984  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.684  10.699  -8.925  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.894  10.880  -8.736  1.00  0.00           O  
ATOM   1386  CB  SER A 191       8.706  12.902  -8.225  1.00  0.00           C  
ATOM   1387  OG  SER A 191       8.331  13.196  -9.560  1.00  0.00           O  
ATOM   1388  H   SER A 191       9.889  10.664  -6.389  1.00  0.00           H  
ATOM   1389  HA  SER A 191       7.667  11.035  -8.192  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       8.009  13.395  -7.544  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.711  13.281  -8.032  1.00  0.00           H  
ATOM   1392  HG  SER A 191       8.346  14.167  -9.676  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.241   9.906  -9.922  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      10.137   9.256 -10.878  1.00  0.00           C  
ATOM   1395  C   PRO A 192      10.696  10.248 -11.916  1.00  0.00           C  
ATOM   1396  O   PRO A 192      10.020  11.198 -12.324  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       9.292   8.151 -11.511  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.881   8.740 -11.502  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.856   9.546 -10.203  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      10.973   8.796 -10.348  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       9.625   7.897 -12.518  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.318   7.274 -10.862  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       7.753   9.409 -12.354  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       7.118   7.962 -11.509  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       7.233  10.433 -10.327  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       7.472   8.923  -9.394  1.00  0.00           H  
ATOM   1407  N   THR A 193      11.937  10.025 -12.359  1.00  0.00           N  
ATOM   1408  CA  THR A 193      12.654  10.884 -13.323  1.00  0.00           C  
ATOM   1409  C   THR A 193      13.712  10.170 -14.177  1.00  0.00           C  
ATOM   1410  O   THR A 193      14.105   9.039 -13.876  1.00  0.00           O  
ATOM   1411  CB  THR A 193      13.186  12.161 -12.637  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      13.390  13.170 -13.607  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      14.510  11.958 -11.896  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.430   9.214 -12.009  1.00  0.00           H  
ATOM   1415  HA  THR A 193      11.908  11.231 -14.039  1.00  0.00           H  
ATOM   1416  HB  THR A 193      12.440  12.519 -11.929  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      13.573  14.000 -13.130  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      14.766  12.869 -11.354  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      15.314  11.724 -12.595  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.407  11.145 -11.178  1.00  0.00           H  
ATOM   1421  N   GLY A 194      14.181  10.828 -15.242  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      15.193  10.314 -16.174  1.00  0.00           C  
ATOM   1423  C   GLY A 194      14.675   9.262 -17.170  1.00  0.00           C  
ATOM   1424  O   GLY A 194      13.469   9.037 -17.308  1.00  0.00           O  
ATOM   1425  H   GLY A 194      13.840  11.769 -15.388  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      15.607  11.145 -16.745  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      16.012   9.875 -15.604  1.00  0.00           H  
ATOM   1428  N   SER A 195      15.609   8.630 -17.885  1.00  0.00           N  
ATOM   1429  CA  SER A 195      15.361   7.599 -18.909  1.00  0.00           C  
ATOM   1430  C   SER A 195      16.589   6.682 -19.078  1.00  0.00           C  
ATOM   1431  O   SER A 195      17.643   6.928 -18.479  1.00  0.00           O  
ATOM   1432  CB  SER A 195      14.987   8.282 -20.234  1.00  0.00           C  
ATOM   1433  OG  SER A 195      14.508   7.337 -21.181  1.00  0.00           O  
ATOM   1434  H   SER A 195      16.577   8.853 -17.694  1.00  0.00           H  
ATOM   1435  HA  SER A 195      14.522   6.977 -18.595  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      14.201   9.017 -20.048  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      15.859   8.801 -20.639  1.00  0.00           H  
ATOM   1438  HG  SER A 195      14.226   7.825 -21.982  1.00  0.00           H  
ATOM   1439  N   ALA A 196      16.462   5.621 -19.881  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      17.505   4.630 -20.174  1.00  0.00           C  
ATOM   1441  C   ALA A 196      18.708   5.194 -20.969  1.00  0.00           C  
ATOM   1442  O   ALA A 196      18.676   6.319 -21.484  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      16.835   3.460 -20.911  1.00  0.00           C  
ATOM   1444  H   ALA A 196      15.590   5.543 -20.386  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      17.892   4.251 -19.225  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      17.557   2.658 -21.079  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      16.014   3.065 -20.312  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      16.449   3.797 -21.874  1.00  0.00           H  
ATOM   1449  N   ARG A 197      19.790   4.408 -21.075  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      21.059   4.775 -21.742  1.00  0.00           C  
ATOM   1451  C   ARG A 197      21.597   3.621 -22.608  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.235   2.460 -22.401  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      22.086   5.198 -20.664  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      23.079   6.281 -21.125  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      22.468   7.692 -21.194  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      22.303   8.284 -19.849  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      21.195   8.376 -19.132  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      20.047   7.940 -19.561  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      21.221   8.903 -17.942  1.00  0.00           N  
ATOM   1460  H   ARG A 197      19.737   3.486 -20.660  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      20.872   5.612 -22.415  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      21.568   5.562 -19.777  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.650   4.317 -20.353  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.920   6.304 -20.430  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      23.474   6.018 -22.104  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      23.152   8.327 -21.762  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      21.523   7.667 -21.738  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      23.124   8.704 -19.442  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      19.969   7.522 -20.476  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      19.247   7.881 -18.946  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      22.086   9.250 -17.558  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      20.375   8.974 -17.403  1.00  0.00           H  
ATOM   1473  N   GLY A 198      22.487   3.942 -23.550  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      23.122   2.990 -24.473  1.00  0.00           C  
ATOM   1475  C   GLY A 198      22.323   2.726 -25.758  1.00  0.00           C  
ATOM   1476  O   GLY A 198      21.152   3.105 -25.880  1.00  0.00           O  
ATOM   1477  H   GLY A 198      22.718   4.918 -23.659  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      24.100   3.381 -24.757  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      23.285   2.036 -23.970  1.00  0.00           H  
ATOM   1480  N   ARG A 199      22.976   2.089 -26.739  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      22.419   1.767 -28.068  1.00  0.00           C  
ATOM   1482  C   ARG A 199      21.340   0.675 -27.946  1.00  0.00           C  
ATOM   1483  O   ARG A 199      21.583  -0.366 -27.326  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      23.588   1.361 -28.992  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      23.350   1.505 -30.506  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      22.393   0.475 -31.118  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      22.420   0.531 -32.593  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      21.535   0.001 -33.421  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      20.509  -0.686 -33.008  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      21.671   0.153 -34.708  1.00  0.00           N  
ATOM   1491  H   ARG A 199      23.925   1.799 -26.545  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      21.953   2.669 -28.471  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      24.438   2.007 -28.760  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      23.897   0.337 -28.771  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      22.982   2.508 -30.721  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      24.320   1.392 -30.995  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      22.675  -0.527 -30.789  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      21.383   0.693 -30.777  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      23.185   1.032 -33.018  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      20.375  -0.850 -32.006  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      19.859  -1.083 -33.661  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      22.447   0.678 -35.079  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      20.999  -0.249 -35.339  1.00  0.00           H  
ATOM   1504  N   SER A 200      20.163   0.916 -28.536  1.00  0.00           N  
ATOM   1505  CA  SER A 200      19.006  -0.007 -28.562  1.00  0.00           C  
ATOM   1506  C   SER A 200      19.328  -1.345 -29.245  1.00  0.00           C  
ATOM   1507  O   SER A 200      19.128  -2.410 -28.615  1.00  0.00           O  
ATOM   1508  CB  SER A 200      17.824   0.692 -29.240  1.00  0.00           C  
ATOM   1509  OG  SER A 200      16.666  -0.121 -29.134  1.00  0.00           O  
ATOM   1510  OXT SER A 200      19.805  -1.323 -30.404  1.00  0.00           O  
ATOM   1511  H   SER A 200      20.063   1.804 -29.005  1.00  0.00           H  
ATOM   1512  HA  SER A 200      18.719  -0.229 -27.534  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      17.640   1.654 -28.752  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      18.060   0.872 -30.292  1.00  0.00           H  
ATOM   1515  HG  SER A 200      15.913   0.341 -29.562  1.00  0.00           H  
TER    1516      SER A 200                                                      
ENDMDL                                                                          
MASTER      186    0    0    2    5    0    0    6  765    1    0    8          
END