HEADER    RNA BINDING PROTEIN                     16-MAY-18   6DG1              
TITLE     NMR STRUCTURE OF THE SECOND QRRM2 DOMAIN OF HUMAN HNRNP H             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: QRRM2 DOMAIN OF HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN H2;
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: HNRNP H2,FTP-3,HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN H',  
COMPND   5 HNRNP H';                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: HNRNPH2, FTP3, HNRPH2;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HNRNP H, HETEROGENEOUS NUCLEAR RIBONUCLEOPROTEIN H, HQRRM2, QRRM2,    
KEYWDS   2 RNA BINDING PROTEIN                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    R.P.SRINIVASA                                                         
REVDAT   3   14-JUN-23 6DG1    1       REMARK                                   
REVDAT   2   11-DEC-19 6DG1    1       REMARK                                   
REVDAT   1   05-SEP-18 6DG1    0                                                
JRNL        AUTH   S.PENUMUTCHU,L.Y.CHIU,J.L.MEAGHER,A.L.HANSEN,J.A.STUCKEY,    
JRNL        AUTH 2 B.S.TOLBERT                                                  
JRNL        TITL   DIFFERENTIAL CONFORMATIONAL DYNAMICS ENCODED BY THE          
JRNL        TITL 2 INTER-QRRM LINKER OF HNRNP H.                                
JRNL        REF    J. AM. CHEM. SOC.                          2018              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   30122033                                                     
JRNL        DOI    10.1021/JACS.8B05366                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DG1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-MAY-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000231674.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 40                                 
REMARK 210  PRESSURE                       : 760 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 1.5 MM C13_N15 QRRM2 DOMAIN OF     
REMARK 210                                   HNRNP H, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H-15N HSQC; HNCA; HN(CO)CA;       
REMARK 210                                   HNCACB; CBCA(CO)NH; HNCO; HN(CA)   
REMARK 210                                   CO; HBHA(CO)NH; (H)CCCH-TOCSY;     
REMARK 210                                   H(C)CCH-TOCSY; 3D NOESY-(13C-1H)-  
REMARK 210                                   HSQC; 3D NOESY-(15N-1H)-HSQC       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, NMRPIPE, SPARKY           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 800                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A   146     H    GLN A   148              1.50            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 ASP A 110   N   -  CA  -  CB  ANGL. DEV. = -11.6 DEGREES          
REMARK 500  5 ASP A 110   N   -  CA  -  CB  ANGL. DEV. = -11.0 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  91       76.15     30.49                                   
REMARK 500  1 MET A  93      -62.50   -102.22                                   
REMARK 500  1 ASP A  94      -50.02   -135.29                                   
REMARK 500  1 TRP A  95       17.55   -149.76                                   
REMARK 500  1 LEU A  97     -112.41    -95.94                                   
REMARK 500  1 ASN A 103       82.95    169.77                                   
REMARK 500  1 SER A 104      148.97     82.21                                   
REMARK 500  1 ASN A 109      -43.90   -145.10                                   
REMARK 500  1 ASP A 110      -64.20   -139.80                                   
REMARK 500  1 PRO A 119     -120.02    -76.79                                   
REMARK 500  1 LYS A 124      -77.66    -40.20                                   
REMARK 500  1 PHE A 131       54.89    -97.35                                   
REMARK 500  1 SER A 132      120.92    -38.88                                   
REMARK 500  1 PRO A 138      100.00    -60.02                                   
REMARK 500  1 ASN A 139       28.21     87.70                                   
REMARK 500  1 PRO A 144       90.30    -56.00                                   
REMARK 500  1 ARG A 150       47.22    -94.44                                   
REMARK 500  1 THR A 152      -87.09   -147.10                                   
REMARK 500  1 LYS A 173       25.76     84.13                                   
REMARK 500  1 HIS A 178       76.43    166.90                                   
REMARK 500  1 TYR A 180      104.67    -53.51                                   
REMARK 500  1 LYS A 185       89.93    -63.32                                   
REMARK 500  1 SER A 186      159.69    -37.36                                   
REMARK 500  1 ARG A 192      178.72     59.79                                   
REMARK 500  2 ASN A  91       90.44   -161.89                                   
REMARK 500  2 ASP A  94      -43.84   -134.06                                   
REMARK 500  2 TRP A  95       18.61   -148.95                                   
REMARK 500  2 LEU A  97     -107.32    -93.70                                   
REMARK 500  2 ASN A 103       81.28    176.30                                   
REMARK 500  2 SER A 104      149.76     85.15                                   
REMARK 500  2 ASN A 109      -44.28   -141.80                                   
REMARK 500  2 ASP A 110      -68.16   -133.76                                   
REMARK 500  2 PHE A 120      102.04    -59.98                                   
REMARK 500  2 SER A 123     -132.96   -151.90                                   
REMARK 500  2 LYS A 124      -87.39    -67.63                                   
REMARK 500  2 SER A 132      114.94    -38.24                                   
REMARK 500  2 GLU A 135       48.26    -90.53                                   
REMARK 500  2 PRO A 138      103.54    -59.98                                   
REMARK 500  2 ASN A 139       26.97     86.81                                   
REMARK 500  2 PRO A 144       85.54    -58.10                                   
REMARK 500  2 THR A 152     -164.59   -102.85                                   
REMARK 500  2 LYS A 173       14.44     81.88                                   
REMARK 500  2 HIS A 178       61.93    163.12                                   
REMARK 500  2 TYR A 180      105.89    -49.87                                   
REMARK 500  2 SER A 186      154.27    -41.51                                   
REMARK 500  2 ARG A 188      -27.43    -37.83                                   
REMARK 500  2 ARG A 192      162.08     59.59                                   
REMARK 500  2 THR A 193       20.57   -147.64                                   
REMARK 500  3 ASN A  91       78.84     37.98                                   
REMARK 500  3 MET A  93      -62.47   -103.43                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     240 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30469   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF THE SECOND QRRM2 DOMAIN OF HUMAN HNRNP H            
DBREF  6DG1 A   94   194  UNP    P55795   HNRH2_HUMAN     94    194             
SEQADV 6DG1 SER A   90  UNP  P55795              EXPRESSION TAG                 
SEQADV 6DG1 ASN A   91  UNP  P55795              EXPRESSION TAG                 
SEQADV 6DG1 ALA A   92  UNP  P55795              EXPRESSION TAG                 
SEQADV 6DG1 MET A   93  UNP  P55795              EXPRESSION TAG                 
SEQADV 6DG1 ILE A  141  UNP  P55795    MET   141 CONFLICT                       
SEQRES   1 A  105  SER ASN ALA MET ASP TRP VAL LEU LYS HIS THR GLY PRO          
SEQRES   2 A  105  ASN SER PRO ASP THR ALA ASN ASP GLY PHE VAL ARG LEU          
SEQRES   3 A  105  ARG GLY LEU PRO PHE GLY CYS SER LYS GLU GLU ILE VAL          
SEQRES   4 A  105  GLN PHE PHE SER GLY LEU GLU ILE VAL PRO ASN GLY ILE          
SEQRES   5 A  105  THR LEU PRO VAL ASP PHE GLN GLY ARG SER THR GLY GLU          
SEQRES   6 A  105  ALA PHE VAL GLN PHE ALA SER GLN GLU ILE ALA GLU LYS          
SEQRES   7 A  105  ALA LEU LYS LYS HIS LYS GLU ARG ILE GLY HIS ARG TYR          
SEQRES   8 A  105  ILE GLU ILE PHE LYS SER SER ARG ALA GLU VAL ARG THR          
SEQRES   9 A  105  HIS                                                          
HELIX    1 AA1 SER A  123  PHE A  131  1                                   9    
HELIX    2 AA2 SER A  161  LYS A  170  1                                  10    
SHEET    1 AA1 2 PHE A 112  ARG A 116  0                                        
SHEET    2 AA1 2 GLU A 154  GLN A 158 -1  O  ALA A 155   N  LEU A 115           
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   SER A  90     -20.736   7.073   4.321  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.396   6.920   3.721  1.00  0.00           C  
ATOM      3  C   SER A  90     -18.331   6.777   4.805  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.655   6.806   5.995  1.00  0.00           O  
ATOM      5  CB  SER A  90     -19.101   8.124   2.824  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.642   9.314   3.380  1.00  0.00           O  
ATOM      7  H1  SER A  90     -20.772   7.944   4.887  1.00  0.00           H  
ATOM      8  H2  SER A  90     -20.945   6.264   4.937  1.00  0.00           H  
ATOM      9  H3  SER A  90     -21.457   7.125   3.576  1.00  0.00           H  
ATOM     10  HA  SER A  90     -19.396   6.023   3.118  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -18.033   8.242   2.723  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -19.540   7.963   1.850  1.00  0.00           H  
ATOM     13  HG  SER A  90     -18.971  10.012   3.367  1.00  0.00           H  
ATOM     14  N   ASN A  91     -17.077   6.598   4.363  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.896   6.437   5.229  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.199   5.775   6.563  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.230   6.414   7.612  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -15.136   7.761   5.411  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.985   8.958   5.815  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -16.943   8.852   6.576  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.632  10.119   5.288  1.00  0.00           N  
ATOM     22  H   ASN A  91     -16.934   6.567   3.390  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.232   5.756   4.701  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.390   7.617   6.176  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.642   7.997   4.477  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -14.864  10.140   4.680  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -16.152  10.914   5.529  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.383   4.469   6.508  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.701   3.697   7.691  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.488   3.506   8.584  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.586   3.537   9.809  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.260   2.363   7.283  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.322   4.010   5.641  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.456   4.225   8.235  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -17.810   1.944   8.108  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.447   1.707   7.012  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -17.910   2.493   6.437  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.349   3.309   7.957  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.096   3.124   8.694  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.302   4.402   8.654  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.043   5.033   9.678  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.222   1.987   8.123  1.00  0.00           C  
ATOM     43  CG  MET A  93     -12.879   0.621   8.156  1.00  0.00           C  
ATOM     44  SD  MET A  93     -12.940  -0.094   9.810  1.00  0.00           S  
ATOM     45  CE  MET A  93     -13.566  -1.732   9.440  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.351   3.322   6.978  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.346   2.898   9.720  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -11.943   2.211   7.086  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.318   1.932   8.711  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -13.889   0.714   7.786  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.321  -0.034   7.509  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -13.702  -2.282  10.358  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -12.861  -2.253   8.810  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -14.513  -1.649   8.927  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.934   4.783   7.448  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.088   5.926   7.235  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.657   6.731   6.106  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.897   7.930   6.226  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.675   5.466   6.892  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.086   4.589   7.980  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -8.394   5.120   8.872  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.320   3.367   7.953  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.245   4.277   6.669  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.069   6.520   8.135  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.684   4.911   5.950  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.047   6.336   6.781  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.936   6.028   5.023  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.487   6.645   3.832  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.366   5.639   3.097  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.713   5.801   1.935  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.412   7.213   2.900  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.530   8.252   3.525  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.314   8.050   4.113  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.795   9.656   3.623  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.807   9.242   4.567  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.697  10.242   4.279  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.853  10.474   3.218  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.629  11.607   4.540  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.784  11.829   3.478  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.677  12.384   4.132  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.817   5.053   5.050  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -13.086   7.439   4.168  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.779   6.417   2.538  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.919   7.676   2.068  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.833   7.087   4.200  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.944   9.358   5.027  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.715  10.063   2.712  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.783  12.050   5.044  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.592  12.477   3.173  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.665  13.447   4.315  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.730   4.613   3.842  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.387   3.411   3.331  1.00  0.00           C  
ATOM     93  C   VAL A  96     -15.656   3.662   2.521  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.394   4.612   2.747  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.699   2.484   4.497  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.352   1.231   4.025  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.436   2.143   5.202  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.537   4.660   4.795  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -13.686   2.890   2.701  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.346   2.979   5.184  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.376   1.433   3.759  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.307   0.486   4.807  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -14.811   0.889   3.158  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -12.979   3.042   5.580  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -12.763   1.658   4.508  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.656   1.474   6.016  1.00  0.00           H  
ATOM    107  N   LEU A  97     -15.879   2.758   1.575  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.030   2.807   0.683  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.147   1.919   1.219  1.00  0.00           C  
ATOM    110  O   LEU A  97     -18.735   2.187   2.264  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -16.683   2.312  -0.734  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -15.783   3.201  -1.588  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -14.783   3.949  -0.745  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -15.062   2.365  -2.621  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.245   2.029   1.484  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -17.360   3.831   0.630  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -16.229   1.339  -0.648  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -17.610   2.193  -1.272  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -16.394   3.921  -2.108  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -14.163   4.567  -1.377  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -14.168   3.237  -0.209  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -15.319   4.569  -0.035  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -15.771   1.736  -3.137  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -14.321   1.751  -2.130  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -14.579   3.015  -3.327  1.00  0.00           H  
ATOM    126  N   LYS A  98     -18.415   0.841   0.482  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.467  -0.103   0.837  1.00  0.00           C  
ATOM    128  C   LYS A  98     -18.910  -1.470   1.252  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.600  -2.251   1.907  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.381  -0.268  -0.369  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -20.454   0.994  -1.201  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.189   0.777  -2.509  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -21.396   2.096  -3.228  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -22.171   1.937  -4.487  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -17.933   0.717  -0.366  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.034   0.311   1.653  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -20.005  -1.067  -0.991  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.378  -0.513  -0.030  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -20.968   1.760  -0.638  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -19.436   1.313  -1.407  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -20.607   0.120  -3.137  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -22.151   0.331  -2.304  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -21.929   2.764  -2.568  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -20.430   2.519  -3.460  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -22.276   2.859  -4.959  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -23.117   1.558  -4.283  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -21.680   1.286  -5.131  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.654  -1.748   0.871  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -17.038  -3.067   1.092  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.836  -4.167   0.393  1.00  0.00           C  
ATOM    151  O   HIS A  99     -18.058  -5.231   0.958  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.932  -3.393   2.588  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.598  -3.088   3.196  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -14.729  -4.064   3.632  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -14.995  -1.910   3.463  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -13.653  -3.497   4.142  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -13.789  -2.190   4.052  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.125  -1.045   0.443  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -16.043  -3.039   0.671  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -17.675  -2.820   3.124  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.129  -4.446   2.730  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -14.877  -5.036   3.574  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -15.391  -0.930   3.249  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -12.803  -4.017   4.554  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -13.103  -1.526   4.308  1.00  0.00           H  
ATOM    166  N   THR A 100     -18.230  -3.923  -0.850  1.00  0.00           N  
ATOM    167  CA  THR A 100     -19.198  -4.781  -1.514  1.00  0.00           C  
ATOM    168  C   THR A 100     -18.604  -5.781  -2.517  1.00  0.00           C  
ATOM    169  O   THR A 100     -19.318  -6.676  -2.971  1.00  0.00           O  
ATOM    170  CB  THR A 100     -20.254  -3.924  -2.205  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.635  -2.781  -2.805  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -21.293  -3.481  -1.207  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.884  -3.142  -1.324  1.00  0.00           H  
ATOM    174  HA  THR A 100     -19.709  -5.337  -0.744  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.738  -4.506  -2.962  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.135  -2.527  -3.591  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -21.604  -4.322  -0.608  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -22.140  -3.082  -1.730  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.870  -2.725  -0.577  1.00  0.00           H  
ATOM    180  N   GLY A 101     -17.321  -5.666  -2.874  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -16.755  -6.625  -3.795  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.216  -7.821  -3.061  1.00  0.00           C  
ATOM    183  O   GLY A 101     -16.900  -8.396  -2.215  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.751  -4.954  -2.512  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -17.515  -6.944  -4.493  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -15.947  -6.160  -4.334  1.00  0.00           H  
ATOM    187  N   PRO A 102     -14.980  -8.214  -3.356  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.263  -9.212  -2.573  1.00  0.00           C  
ATOM    189  C   PRO A 102     -13.779  -8.574  -1.288  1.00  0.00           C  
ATOM    190  O   PRO A 102     -13.346  -9.228  -0.339  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.101  -9.619  -3.491  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -13.363  -8.925  -4.796  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.176  -7.739  -4.481  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -14.882 -10.048  -2.345  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.167  -9.297  -3.054  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.095 -10.692  -3.612  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.438  -8.633  -5.261  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.916  -9.547  -5.438  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -13.541  -6.945  -4.203  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -14.800  -7.463  -5.318  1.00  0.00           H  
ATOM    201  N   ASN A 103     -13.905  -7.271  -1.323  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -13.657  -6.361  -0.220  1.00  0.00           C  
ATOM    203  C   ASN A 103     -13.683  -4.953  -0.798  1.00  0.00           C  
ATOM    204  O   ASN A 103     -12.645  -4.407  -1.147  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -12.315  -6.617   0.471  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -12.354  -6.220   1.934  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -13.382  -6.372   2.602  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -11.257  -5.685   2.439  1.00  0.00           N  
ATOM    209  H   ASN A 103     -14.199  -6.892  -2.172  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -14.462  -6.466   0.494  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -12.075  -7.668   0.405  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -11.545  -6.042  -0.021  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -10.474  -5.564   1.838  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -11.258  -5.428   3.381  1.00  0.00           H  
ATOM    215  N   SER A 104     -14.901  -4.413  -0.939  1.00  0.00           N  
ATOM    216  CA  SER A 104     -15.149  -3.135  -1.626  1.00  0.00           C  
ATOM    217  C   SER A 104     -15.215  -3.337  -3.140  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.607  -4.258  -3.678  1.00  0.00           O  
ATOM    219  CB  SER A 104     -14.112  -2.075  -1.249  1.00  0.00           C  
ATOM    220  OG  SER A 104     -14.195  -1.776   0.132  1.00  0.00           O  
ATOM    221  H   SER A 104     -15.663  -4.899  -0.570  1.00  0.00           H  
ATOM    222  HA  SER A 104     -16.120  -2.790  -1.300  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -13.121  -2.447  -1.468  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -14.294  -1.173  -1.814  1.00  0.00           H  
ATOM    225  HG  SER A 104     -13.350  -2.008   0.558  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.017  -2.512  -3.836  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -16.269  -2.669  -5.267  1.00  0.00           C  
ATOM    228  C   PRO A 105     -15.258  -1.937  -6.143  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.477  -1.123  -5.653  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -17.646  -2.037  -5.417  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -17.641  -0.918  -4.430  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.754  -1.355  -3.289  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -16.313  -3.708  -5.552  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -17.773  -1.677  -6.428  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -18.410  -2.764  -5.185  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -17.243  -0.026  -4.892  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -18.646  -0.738  -4.075  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -16.074  -0.562  -3.016  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.353  -1.647  -2.438  1.00  0.00           H  
ATOM    240  N   ASP A 106     -15.302  -2.251  -7.440  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -14.446  -1.636  -8.461  1.00  0.00           C  
ATOM    242  C   ASP A 106     -12.980  -1.678  -8.043  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.288  -0.668  -7.995  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -14.887  -0.196  -8.738  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -14.362   0.328 -10.060  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -14.848  -0.123 -11.117  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -13.472   1.200 -10.056  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -15.935  -2.942  -7.725  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -14.558  -2.212  -9.368  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -15.965  -0.154  -8.757  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -14.519   0.441  -7.948  1.00  0.00           H  
ATOM    252  N   THR A 107     -12.512  -2.876  -7.791  1.00  0.00           N  
ATOM    253  CA  THR A 107     -11.163  -3.115  -7.343  1.00  0.00           C  
ATOM    254  C   THR A 107     -10.726  -4.486  -7.814  1.00  0.00           C  
ATOM    255  O   THR A 107     -11.570  -5.299  -8.199  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.075  -3.046  -5.816  1.00  0.00           C  
ATOM    257  OG1 THR A 107      -9.714  -3.157  -5.375  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.909  -4.133  -5.196  1.00  0.00           C  
ATOM    259  H   THR A 107     -13.108  -3.640  -7.886  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.515  -2.371  -7.755  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.471  -2.108  -5.486  1.00  0.00           H  
ATOM    262  HG1 THR A 107      -9.611  -2.647  -4.562  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -12.952  -3.965  -5.418  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -11.755  -4.112  -4.137  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -11.602  -5.092  -5.586  1.00  0.00           H  
ATOM    266  N   ALA A 108      -9.430  -4.752  -7.832  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -8.988  -6.098  -8.131  1.00  0.00           C  
ATOM    268  C   ALA A 108      -9.505  -7.003  -7.071  1.00  0.00           C  
ATOM    269  O   ALA A 108     -10.040  -8.079  -7.337  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.500  -6.193  -8.165  1.00  0.00           C  
ATOM    271  H   ALA A 108      -8.773  -4.050  -7.611  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -9.383  -6.391  -9.086  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.173  -5.908  -9.120  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -7.197  -7.209  -7.967  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -7.080  -5.534  -7.424  1.00  0.00           H  
ATOM    276  N   ASN A 109      -9.365  -6.538  -5.853  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -9.884  -7.277  -4.757  1.00  0.00           C  
ATOM    278  C   ASN A 109     -10.412  -6.359  -3.659  1.00  0.00           C  
ATOM    279  O   ASN A 109     -11.483  -6.595  -3.111  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -8.838  -8.229  -4.170  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -9.445  -9.242  -3.210  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -9.819 -10.342  -3.614  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -9.560  -8.884  -1.937  1.00  0.00           N  
ATOM    284  H   ASN A 109      -8.940  -5.673  -5.710  1.00  0.00           H  
ATOM    285  HA  ASN A 109     -10.677  -7.851  -5.171  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -8.359  -8.767  -4.975  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -8.096  -7.654  -3.637  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -9.254  -7.990  -1.670  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -9.950  -9.529  -1.308  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.648  -5.308  -3.343  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.831  -4.572  -2.157  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.676  -3.075  -2.343  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.614  -2.292  -2.228  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.686  -5.072  -1.397  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -8.956  -5.626  -0.024  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -9.310  -4.872   0.879  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -8.757  -6.850   0.150  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.872  -5.086  -3.846  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.720  -4.811  -1.689  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.284  -5.868  -1.991  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.979  -4.292  -1.368  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.463  -2.720  -2.702  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -8.008  -1.370  -2.671  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.561  -1.379  -3.028  1.00  0.00           C  
ATOM    305  O   GLY A 111      -5.684  -1.598  -2.197  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.851  -3.401  -3.024  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -8.554  -0.797  -3.401  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -8.140  -0.952  -1.686  1.00  0.00           H  
ATOM    309  N   PHE A 112      -6.344  -1.218  -4.294  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -5.072  -1.470  -4.909  1.00  0.00           C  
ATOM    311  C   PHE A 112      -4.060  -0.365  -4.652  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.213   0.762  -5.117  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.299  -1.665  -6.402  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.261  -0.678  -7.020  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -7.623  -0.937  -7.043  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -5.802   0.504  -7.577  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -8.505  -0.036  -7.607  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -6.679   1.408  -8.143  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -8.031   1.139  -8.157  1.00  0.00           C  
ATOM    320  H   PHE A 112      -7.079  -0.909  -4.849  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.689  -2.390  -4.499  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.355  -1.570  -6.915  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.692  -2.657  -6.566  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -7.995  -1.855  -6.611  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -4.743   0.717  -7.567  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -9.563  -0.250  -7.618  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -6.307   2.326  -8.573  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.718   1.845  -8.597  1.00  0.00           H  
ATOM    329  N   VAL A 113      -3.022  -0.703  -3.896  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.882   0.177  -3.730  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.606  -0.639  -3.833  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.569  -1.812  -3.437  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.929   0.902  -2.387  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -0.953   2.050  -2.322  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -3.308   1.365  -2.103  1.00  0.00           C  
ATOM    336  H   VAL A 113      -3.029  -1.565  -3.415  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.901   0.912  -4.523  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -1.678   0.221  -1.628  1.00  0.00           H  
ATOM    339 HG11 VAL A 113       0.042   1.690  -2.538  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -0.972   2.484  -1.332  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -1.233   2.793  -3.046  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -4.015   0.692  -2.564  1.00  0.00           H  
ATOM    343 HG22 VAL A 113      -3.442   2.360  -2.477  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -3.444   1.348  -1.040  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.418  -0.037  -4.395  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.646  -0.750  -4.728  1.00  0.00           C  
ATOM    347  C   ARG A 114       2.862   0.130  -4.565  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.048   1.085  -5.298  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.572  -1.257  -6.159  1.00  0.00           C  
ATOM    350  CG  ARG A 114       2.898  -1.730  -6.720  1.00  0.00           C  
ATOM    351  CD  ARG A 114       2.663  -2.535  -7.983  1.00  0.00           C  
ATOM    352  NE  ARG A 114       3.898  -2.904  -8.672  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       4.096  -4.091  -9.245  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       3.145  -5.007  -9.204  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       5.229  -4.348  -9.888  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.348   0.922  -4.590  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.736  -1.593  -4.065  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       0.878  -2.083  -6.198  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.204  -0.461  -6.788  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.510  -0.871  -6.948  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.395  -2.344  -5.984  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       2.135  -3.435  -7.710  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.050  -1.952  -8.653  1.00  0.00           H  
ATOM    364  HE  ARG A 114       4.612  -2.216  -8.732  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       2.274  -4.807  -8.754  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       3.294  -5.917  -9.618  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       5.944  -3.646  -9.951  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       5.374  -5.244 -10.316  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.710  -0.217  -3.635  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.892   0.568  -3.383  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.847   0.371  -4.527  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.097  -0.759  -4.908  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.535   0.154  -2.101  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.596   0.022  -0.920  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.380   0.002   0.365  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.583   1.146  -0.924  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.563  -1.040  -3.136  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.621   1.568  -3.307  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.970  -0.770  -2.287  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.308   0.858  -1.844  1.00  0.00           H  
ATOM    381  HG  LEU A 115       4.067  -0.912  -1.002  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.753  -0.359   1.166  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.716   1.001   0.594  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       6.234  -0.648   0.252  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       4.055   2.047  -1.291  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       3.215   1.308   0.079  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.761   0.882  -1.576  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.357   1.423  -5.122  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.243   1.212  -6.231  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.363   2.234  -6.270  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.154   3.430  -6.070  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.421   1.032  -7.505  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.114   1.438  -8.758  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.046   2.904  -8.815  1.00  0.00           C  
ATOM    395  NE  ARG A 116       6.564   3.383 -10.113  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       5.323   3.805 -10.349  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       4.441   3.869  -9.362  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       4.972   4.178 -11.576  1.00  0.00           N  
ATOM    399  H   ARG A 116       6.129   2.347  -4.833  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.715   0.298  -6.065  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.176  -0.012  -7.593  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.506   1.596  -7.414  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.137   1.113  -8.714  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       6.612   1.013  -9.612  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.364   3.189  -7.997  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.031   3.297  -8.614  1.00  0.00           H  
ATOM    407  HE  ARG A 116       7.207   3.371 -10.855  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       4.706   3.599  -8.431  1.00  0.00           H  
ATOM    409 HH12 ARG A 116       3.507   4.199  -9.536  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       5.640   4.143 -12.324  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       4.037   4.490 -11.761  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.573   1.723  -6.466  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.750   2.538  -6.291  1.00  0.00           C  
ATOM    414  C   GLY A 117      10.982   2.791  -4.820  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.605   3.778  -4.431  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.666   0.765  -6.711  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.606   2.027  -6.710  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.608   3.481  -6.795  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.493   1.863  -4.002  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.428   2.077  -2.552  1.00  0.00           C  
ATOM    421  C   LEU A 118      11.820   1.987  -1.906  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.633   1.141  -2.282  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.469   1.083  -1.879  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.708  -0.401  -2.170  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.256  -1.240  -1.002  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.907  -0.839  -3.363  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.198   0.996  -4.389  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.034   3.077  -2.399  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.535   1.229  -0.811  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.463   1.327  -2.191  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.753  -0.585  -2.360  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.881  -2.116  -0.917  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.233  -1.544  -1.171  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.309  -0.663  -0.106  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.515   0.023  -3.876  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.092  -1.450  -3.011  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.527  -1.414  -4.034  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.120   2.890  -0.945  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.396   2.909  -0.223  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.511   1.821   0.868  1.00  0.00           C  
ATOM    441  O   PRO A 119      13.420   0.642   0.555  1.00  0.00           O  
ATOM    442  CB  PRO A 119      13.437   4.327   0.347  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.014   4.664   0.575  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.256   4.003  -0.538  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.212   2.792  -0.913  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.018   4.366   1.244  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      13.875   4.985  -0.375  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      11.693   4.278   1.531  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      11.880   5.733   0.535  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.308   3.641  -0.179  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      11.120   4.693  -1.354  1.00  0.00           H  
ATOM    452  N   PHE A 120      13.703   2.196   2.140  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.114   1.232   3.150  1.00  0.00           C  
ATOM    454  C   PHE A 120      12.962   0.806   4.061  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.693   1.447   5.077  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.256   1.816   3.984  1.00  0.00           C  
ATOM    457  CG  PHE A 120      16.084   0.776   4.684  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.820   0.420   5.998  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      17.130   0.155   4.023  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      16.585  -0.535   6.637  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      17.898  -0.801   4.657  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      17.626  -1.146   5.965  1.00  0.00           C  
ATOM    463  H   PHE A 120      13.503   3.106   2.423  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.478   0.358   2.634  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      15.910   2.382   3.338  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      14.844   2.475   4.734  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      15.006   0.897   6.523  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      17.344   0.424   3.000  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      16.371  -0.804   7.661  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      18.711  -1.277   4.130  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      18.227  -1.891   6.463  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.270  -0.255   3.682  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.391  -0.931   4.598  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.033  -0.307   4.637  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.432  -0.184   5.703  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.317  -0.555   2.755  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.284  -1.972   4.284  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.822  -0.902   5.587  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.551   0.121   3.482  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.193   0.518   3.368  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.345  -0.741   3.392  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.103  -1.363   2.361  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.029   1.301   2.079  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.452   2.361   1.735  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.122   0.186   2.692  1.00  0.00           H  
ATOM    486  HA  CYS A 122       7.964   1.131   4.209  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       7.914   0.614   1.253  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.156   1.931   2.150  1.00  0.00           H  
ATOM    489  HG  CYS A 122      10.136   2.498   2.862  1.00  0.00           H  
ATOM    490  N   SER A 123       6.945  -1.146   4.581  1.00  0.00           N  
ATOM    491  CA  SER A 123       6.414  -2.474   4.762  1.00  0.00           C  
ATOM    492  C   SER A 123       5.172  -2.475   5.642  1.00  0.00           C  
ATOM    493  O   SER A 123       4.644  -1.413   5.961  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.518  -3.338   5.350  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.844  -2.936   6.670  1.00  0.00           O  
ATOM    496  H   SER A 123       7.020  -0.547   5.351  1.00  0.00           H  
ATOM    497  HA  SER A 123       6.154  -2.855   3.789  1.00  0.00           H  
ATOM    498  HB2 SER A 123       7.212  -4.372   5.358  1.00  0.00           H  
ATOM    499  HB3 SER A 123       8.399  -3.222   4.729  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.758  -2.624   6.691  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.741  -3.677   6.040  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.461  -3.891   6.714  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.108  -2.816   7.746  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.310  -1.930   7.452  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.400  -5.299   7.329  1.00  0.00           C  
ATOM    506  CG  LYS A 124       4.657  -5.747   8.066  1.00  0.00           C  
ATOM    507  CD  LYS A 124       4.531  -7.195   8.520  1.00  0.00           C  
ATOM    508  CE  LYS A 124       5.811  -7.712   9.162  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       6.945  -7.755   8.200  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.308  -4.458   5.866  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.708  -3.847   5.944  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       2.578  -5.332   8.027  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       3.208  -6.006   6.538  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       5.506  -5.656   7.406  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       4.799  -5.121   8.932  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       3.730  -7.266   9.239  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       4.298  -7.809   7.661  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       6.073  -7.063   9.982  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       5.631  -8.708   9.537  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       7.217  -6.793   7.915  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       6.677  -8.290   7.350  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       7.767  -8.217   8.637  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.706  -2.864   8.927  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.300  -1.978  10.018  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.558  -0.511   9.674  1.00  0.00           C  
ATOM    526  O   GLU A 125       2.816   0.386  10.096  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.033  -2.356  11.305  1.00  0.00           C  
ATOM    528  CG  GLU A 125       3.794  -3.792  11.743  1.00  0.00           C  
ATOM    529  CD  GLU A 125       4.415  -4.096  13.089  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       5.523  -4.669  13.125  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       3.801  -3.752  14.121  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.443  -3.493   9.069  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.240  -2.113  10.171  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       5.094  -2.221  11.154  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       3.704  -1.700  12.097  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       2.730  -3.964  11.808  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       4.221  -4.457  11.007  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.597  -0.277   8.885  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.985   1.079   8.517  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.925   1.700   7.647  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.379   2.741   7.981  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.313   1.133   7.767  1.00  0.00           C  
ATOM    543  CG  GLU A 126       7.236  -0.051   7.984  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.664  -0.211   9.429  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       8.593   0.503   9.858  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       7.078  -1.049  10.144  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.104  -1.034   8.541  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.063   1.656   9.405  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       6.096   1.201   6.725  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.840   2.028   8.069  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.729  -0.946   7.661  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       8.121   0.091   7.380  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.634   1.047   6.536  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.650   1.538   5.598  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.308   1.757   6.278  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.618   2.738   5.990  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.474   0.549   4.442  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.745   0.356   3.665  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.353   0.964   3.535  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.558   1.588   3.606  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.096   0.191   6.337  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.992   2.476   5.197  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.229  -0.367   4.874  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       4.315  -0.404   4.140  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.507   0.056   2.664  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       1.126   0.165   2.848  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.646   1.845   2.984  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.497   1.178   4.140  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.033   1.730   4.560  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       3.887   2.396   3.417  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.304   1.515   2.823  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.963   0.855   7.193  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.304   0.929   7.899  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.480   2.288   8.585  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.483   2.978   8.386  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.434  -0.170   8.974  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.698   0.020   9.796  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.440  -1.542   8.340  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.579   0.117   7.392  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.084   0.775   7.166  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.416  -0.103   9.637  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.673   0.987  10.276  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.759  -0.753  10.548  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -2.560  -0.038   9.148  1.00  0.00           H  
ATOM    585 HG21 VAL A 128      -0.488  -2.291   9.116  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.463  -1.678   7.763  1.00  0.00           H  
ATOM    587 HG23 VAL A 128      -1.299  -1.638   7.694  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.508   2.668   9.393  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.395   3.868  10.219  1.00  0.00           C  
ATOM    590  C   GLN A 129       1.105   5.074   9.603  1.00  0.00           C  
ATOM    591  O   GLN A 129       1.000   6.187  10.122  1.00  0.00           O  
ATOM    592  CB  GLN A 129       0.961   3.608  11.616  1.00  0.00           C  
ATOM    593  CG  GLN A 129       0.248   2.500  12.374  1.00  0.00           C  
ATOM    594  CD  GLN A 129      -1.228   2.784  12.577  1.00  0.00           C  
ATOM    595  OE1 GLN A 129      -1.648   3.940  12.662  1.00  0.00           O  
ATOM    596  NE2 GLN A 129      -2.024   1.732  12.664  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.327   2.122   9.441  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.654   4.099  10.312  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       2.000   3.338  11.523  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       0.885   4.516  12.195  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       0.347   1.580  11.817  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.714   2.386  13.341  1.00  0.00           H  
ATOM    603 HE21 GLN A 129      -1.622   0.839  12.595  1.00  0.00           H  
ATOM    604 HE22 GLN A 129      -2.984   1.886  12.793  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.831   4.856   8.513  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.579   5.930   7.861  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.641   7.036   7.429  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.774   8.184   7.848  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.314   5.405   6.634  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.240   6.411   6.006  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       3.826   7.177   4.929  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       5.521   6.592   6.498  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       4.672   8.104   4.354  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       6.372   7.518   5.927  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       5.947   8.275   4.853  1.00  0.00           C  
ATOM    616  H   PHE A 130       1.879   3.947   8.146  1.00  0.00           H  
ATOM    617  HA  PHE A 130       3.292   6.321   8.566  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       3.895   4.541   6.911  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       2.580   5.122   5.894  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       2.828   7.045   4.537  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       5.855   6.000   7.338  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       4.335   8.695   3.515  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       7.370   7.650   6.319  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       6.611   9.000   4.406  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.686   6.675   6.591  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.326   7.610   6.158  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.547   7.388   7.026  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.633   7.084   6.536  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.656   7.417   4.675  1.00  0.00           C  
ATOM    630  CG  PHE A 131      -1.197   8.657   4.012  1.00  0.00           C  
ATOM    631  CD1 PHE A 131      -0.356   9.500   3.303  1.00  0.00           C  
ATOM    632  CD2 PHE A 131      -2.540   8.981   4.097  1.00  0.00           C  
ATOM    633  CE1 PHE A 131      -0.846  10.640   2.694  1.00  0.00           C  
ATOM    634  CE2 PHE A 131      -3.036  10.118   3.490  1.00  0.00           C  
ATOM    635  CZ  PHE A 131      -2.187  10.949   2.787  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.647   5.748   6.281  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.047   8.611   6.321  1.00  0.00           H  
ATOM    638  HB2 PHE A 131       0.240   7.123   4.150  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -1.397   6.638   4.577  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       0.694   9.259   3.228  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -3.205   8.333   4.648  1.00  0.00           H  
ATOM    642  HE1 PHE A 131      -0.179  11.288   2.146  1.00  0.00           H  
ATOM    643  HE2 PHE A 131      -4.086  10.357   3.565  1.00  0.00           H  
ATOM    644  HZ  PHE A 131      -2.572  11.838   2.312  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.308   7.472   8.330  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.342   7.310   9.344  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.658   7.957   8.921  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.727   9.160   8.671  1.00  0.00           O  
ATOM    649  CB  SER A 132      -1.853   7.895  10.670  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.119   9.091  10.456  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.382   7.631   8.622  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.507   6.253   9.474  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -2.706   8.119  11.300  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -1.212   7.175  11.164  1.00  0.00           H  
ATOM    655  HG  SER A 132      -1.679   9.731   9.998  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.696   7.141   8.854  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -5.975   7.593   8.369  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.460   6.732   7.233  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.395   7.104   6.527  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.579   6.207   9.095  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.694   7.559   9.174  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.880   8.609   8.018  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.779   5.600   7.031  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.117   4.645   5.983  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.351   3.267   6.561  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.700   2.874   7.530  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.008   4.582   4.955  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.117   5.590   3.833  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.316   6.957   4.375  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -3.888   5.587   3.001  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.015   5.402   7.605  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.007   4.969   5.493  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.067   4.743   5.458  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.006   3.598   4.522  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -5.955   5.346   3.200  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.374   7.153   4.435  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.835   7.663   3.713  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.876   7.007   5.374  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.069   5.196   3.583  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.675   6.609   2.705  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.055   4.976   2.134  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.264   2.518   5.959  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.564   1.207   6.432  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.627   0.195   5.789  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.012  -0.836   5.209  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.032   0.874   6.255  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.363   0.469   4.878  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.842   0.349   4.619  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.306   0.907   3.618  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.547  -0.316   5.410  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.732   2.853   5.185  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.357   1.234   7.438  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.293   0.070   6.916  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.612   1.751   6.500  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.938   1.196   4.231  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.895  -0.480   4.702  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.367   0.522   5.919  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.307  -0.316   5.416  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.090  -1.498   6.335  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.852  -1.338   7.532  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -2.999   0.485   5.264  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.148   1.498   4.170  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.845  -0.436   4.928  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.402   2.778   4.429  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.148   1.391   6.341  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.603  -0.683   4.449  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.777   1.005   6.185  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.747   1.065   3.264  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.200   1.737   4.037  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.653  -1.097   5.759  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -0.970   0.155   4.720  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.099  -1.017   4.054  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.344   3.349   3.514  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.408   2.556   4.788  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -2.940   3.348   5.169  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.214  -2.688   5.760  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.096  -3.910   6.526  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.650  -4.169   6.918  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.756  -4.173   6.068  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.641  -5.142   5.760  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -3.933  -5.316   4.426  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.489  -6.404   6.596  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.385  -2.740   4.794  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.684  -3.781   7.418  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.692  -4.988   5.568  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -2.867  -5.392   4.589  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.140  -4.467   3.794  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.285  -6.219   3.945  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.991  -6.273   7.543  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.436  -6.596   6.767  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -4.926  -7.240   6.069  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.394  -4.370   8.212  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -1.084  -4.790   8.681  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.697  -6.126   8.069  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.207  -7.169   8.485  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.254  -4.915  10.200  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.461  -4.104  10.525  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.350  -4.187   9.318  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.325  -4.058   8.452  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -1.393  -5.953  10.462  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.376  -4.528  10.695  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.960  -4.519  11.388  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -2.176  -3.080  10.711  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -4.017  -5.033   9.396  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.909  -3.271   9.197  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.140  -6.068   7.027  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.726  -7.274   6.415  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.181  -7.854   5.326  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.198  -9.057   5.068  1.00  0.00           O  
ATOM    750  CB  ASN A 139       1.092  -8.338   7.467  1.00  0.00           C  
ATOM    751  CG  ASN A 139       1.974  -9.443   6.912  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       2.730  -9.235   5.963  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       1.897 -10.620   7.513  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.350  -5.172   6.626  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.639  -6.957   5.933  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.617  -7.862   8.281  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.183  -8.784   7.845  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       1.286 -10.714   8.276  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       2.460 -11.347   7.178  1.00  0.00           H  
ATOM    760  N   GLY A 140      -0.959  -6.977   4.708  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.464  -7.242   3.367  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.519  -6.580   2.396  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.832  -6.300   1.238  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.200  -6.140   5.165  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.491  -8.308   3.190  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.449  -6.823   3.253  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.631  -6.291   2.968  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.726  -5.580   2.361  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.966  -6.432   2.439  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.194  -7.085   3.458  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.000  -4.340   3.208  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.680  -3.675   3.566  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.941  -3.379   2.516  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.744  -2.814   4.793  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.742  -6.560   3.897  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.500  -5.291   1.329  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.483  -4.669   4.105  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.367  -3.054   2.752  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.057  -4.451   3.739  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.962  -3.688   2.690  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.784  -2.392   2.907  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.740  -3.386   1.456  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.013  -2.023   4.718  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.727  -2.395   4.885  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.528  -3.417   5.655  1.00  0.00           H  
ATOM    786  N   THR A 142       3.765  -6.430   1.400  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.070  -7.034   1.481  1.00  0.00           C  
ATOM    788  C   THR A 142       6.008  -6.451   0.454  1.00  0.00           C  
ATOM    789  O   THR A 142       5.812  -6.585  -0.755  1.00  0.00           O  
ATOM    790  CB  THR A 142       5.065  -8.552   1.328  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.164  -9.156   2.269  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.478  -9.079   1.555  1.00  0.00           C  
ATOM    793  H   THR A 142       3.480  -5.996   0.567  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.461  -6.813   2.455  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.756  -8.786   0.332  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.816  -8.469   2.860  1.00  0.00           H  
ATOM    797 HG21 THR A 142       7.131  -8.705   0.777  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.474 -10.156   1.539  1.00  0.00           H  
ATOM    799 HG23 THR A 142       6.841  -8.730   2.516  1.00  0.00           H  
ATOM    800  N   LEU A 143       6.993  -5.763   0.964  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.123  -5.305   0.177  1.00  0.00           C  
ATOM    802  C   LEU A 143       9.025  -6.466  -0.268  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.392  -7.316   0.539  1.00  0.00           O  
ATOM    804  CB  LEU A 143       8.939  -4.279   0.983  1.00  0.00           C  
ATOM    805  CG  LEU A 143       8.901  -4.383   2.510  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.034  -5.805   3.025  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.033  -3.559   3.028  1.00  0.00           C  
ATOM    808  H   LEU A 143       6.950  -5.529   1.919  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.729  -4.821  -0.697  1.00  0.00           H  
ATOM    810  HB2 LEU A 143       9.982  -4.352   0.699  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.587  -3.294   0.713  1.00  0.00           H  
ATOM    812  HG  LEU A 143       7.987  -3.968   2.887  1.00  0.00           H  
ATOM    813 HD11 LEU A 143       9.926  -6.263   2.614  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.167  -6.375   2.731  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.101  -5.783   4.099  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      10.899  -3.765   2.411  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.241  -3.828   4.054  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.777  -2.516   2.964  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.336  -6.561  -1.575  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.434  -7.405  -2.077  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.764  -7.053  -1.416  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.513  -6.178  -1.896  1.00  0.00           O  
ATOM    823  CB  PRO A 144      10.487  -7.079  -3.576  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.689  -5.832  -3.721  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.608  -5.946  -2.691  1.00  0.00           C  
ATOM    826  HA  PRO A 144      10.227  -8.455  -1.937  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      11.507  -6.934  -3.879  1.00  0.00           H  
ATOM    828  HB3 PRO A 144      10.061  -7.886  -4.139  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.309  -4.969  -3.525  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       9.261  -5.777  -4.710  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.205  -4.976  -2.436  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.823  -6.600  -3.041  1.00  0.00           H  
ATOM    833  N   VAL A 145      12.040  -7.727  -0.309  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.213  -7.450   0.493  1.00  0.00           C  
ATOM    835  C   VAL A 145      14.126  -8.649   0.639  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.956  -9.692   0.008  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.823  -7.000   1.913  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.261  -5.608   1.889  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      11.837  -7.978   2.539  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.418  -8.428  -0.012  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.758  -6.646   0.026  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.707  -6.983   2.525  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.386  -5.582   1.258  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      13.005  -4.928   1.502  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      11.993  -5.315   2.891  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.574  -7.640   3.530  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.290  -8.956   2.601  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      10.947  -8.032   1.929  1.00  0.00           H  
ATOM    849  N   ASP A 146      15.101  -8.444   1.495  1.00  0.00           N  
ATOM    850  CA  ASP A 146      16.049  -9.453   1.908  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.864  -9.680   3.402  1.00  0.00           C  
ATOM    852  O   ASP A 146      15.006  -9.039   4.010  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.460  -8.941   1.606  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.571  -9.794   2.175  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.925 -10.811   1.553  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      19.089  -9.438   3.254  1.00  0.00           O1-
ATOM    857  H   ASP A 146      15.175  -7.560   1.891  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.856 -10.365   1.365  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.592  -8.896   0.535  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.551  -7.941   2.017  1.00  0.00           H  
ATOM    861  N   PHE A 147      16.659 -10.542   4.001  1.00  0.00           N  
ATOM    862  CA  PHE A 147      16.624 -10.696   5.445  1.00  0.00           C  
ATOM    863  C   PHE A 147      17.139  -9.412   6.090  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.701  -9.027   7.176  1.00  0.00           O  
ATOM    865  CB  PHE A 147      17.426 -11.920   5.913  1.00  0.00           C  
ATOM    866  CG  PHE A 147      18.875 -11.926   5.503  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      19.279 -12.588   4.356  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      19.832 -11.283   6.273  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      20.608 -12.604   3.982  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      21.161 -11.295   5.901  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      21.550 -11.957   4.755  1.00  0.00           C  
ATOM    872  H   PHE A 147      17.304 -11.052   3.467  1.00  0.00           H  
ATOM    873  HA  PHE A 147      15.590 -10.829   5.729  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.393 -11.967   6.991  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.963 -12.808   5.510  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      18.542 -13.092   3.748  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      19.528 -10.764   7.170  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      20.910 -13.122   3.085  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      21.895 -10.788   6.508  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      22.589 -11.971   4.464  1.00  0.00           H  
ATOM    881  N   GLN A 148      18.054  -8.735   5.389  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.536  -7.429   5.819  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.428  -6.394   5.683  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.226  -5.555   6.559  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.752  -6.997   4.995  1.00  0.00           C  
ATOM    886  CG  GLN A 148      20.316  -5.644   5.399  1.00  0.00           C  
ATOM    887  CD  GLN A 148      21.312  -5.093   4.396  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      21.438  -3.879   4.237  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      22.030  -5.972   3.715  1.00  0.00           N  
ATOM    890  H   GLN A 148      18.422  -9.135   4.564  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.818  -7.502   6.852  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      20.531  -7.737   5.109  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.465  -6.947   3.955  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      19.501  -4.944   5.493  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.811  -5.747   6.354  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      21.888  -6.926   3.893  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      22.674  -5.633   3.057  1.00  0.00           H  
ATOM    898  N   GLY A 149      16.706  -6.477   4.576  1.00  0.00           N  
ATOM    899  CA  GLY A 149      15.607  -5.569   4.333  1.00  0.00           C  
ATOM    900  C   GLY A 149      15.920  -4.593   3.225  1.00  0.00           C  
ATOM    901  O   GLY A 149      15.805  -3.384   3.391  1.00  0.00           O  
ATOM    902  H   GLY A 149      16.926  -7.163   3.917  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.744  -6.150   4.049  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      15.388  -5.022   5.238  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.303  -5.136   2.083  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.777  -4.348   0.966  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.649  -4.036  -0.016  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.780  -4.219  -1.229  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.876  -5.088   0.277  1.00  0.00           C  
ATOM    910  CG  ARG A 150      17.427  -6.361  -0.364  1.00  0.00           C  
ATOM    911  CD  ARG A 150      18.534  -6.998  -1.126  1.00  0.00           C  
ATOM    912  NE  ARG A 150      19.686  -7.339  -0.288  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      20.795  -6.601  -0.193  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      20.892  -5.447  -0.841  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      21.806  -7.020   0.554  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.243  -6.099   1.975  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.186  -3.432   1.328  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      18.270  -4.444  -0.459  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.650  -5.329   0.974  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      17.099  -7.042   0.381  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      16.616  -6.146  -1.021  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      18.140  -7.892  -1.546  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      18.847  -6.322  -1.898  1.00  0.00           H  
ATOM    924  HE  ARG A 150      19.641  -8.187   0.210  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      20.135  -5.119  -1.411  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      21.726  -4.894  -0.759  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      21.745  -7.892   1.046  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      22.639  -6.463   0.633  1.00  0.00           H  
ATOM    929  N   SER A 151      14.534  -3.596   0.536  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.385  -3.146  -0.253  1.00  0.00           C  
ATOM    931  C   SER A 151      13.823  -2.295  -1.426  1.00  0.00           C  
ATOM    932  O   SER A 151      14.678  -1.419  -1.290  1.00  0.00           O  
ATOM    933  CB  SER A 151      12.432  -2.355   0.625  1.00  0.00           C  
ATOM    934  OG  SER A 151      13.143  -1.685   1.642  1.00  0.00           O  
ATOM    935  H   SER A 151      14.479  -3.580   1.511  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.874  -4.015  -0.631  1.00  0.00           H  
ATOM    937  HB2 SER A 151      11.916  -1.624   0.021  1.00  0.00           H  
ATOM    938  HB3 SER A 151      11.717  -3.016   1.073  1.00  0.00           H  
ATOM    939  HG  SER A 151      13.665  -0.971   1.242  1.00  0.00           H  
ATOM    940  N   THR A 152      13.242  -2.559  -2.576  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.718  -1.958  -3.796  1.00  0.00           C  
ATOM    942  C   THR A 152      12.610  -1.689  -4.799  1.00  0.00           C  
ATOM    943  O   THR A 152      12.019  -0.602  -4.825  1.00  0.00           O  
ATOM    944  CB  THR A 152      14.742  -2.881  -4.457  1.00  0.00           C  
ATOM    945  OG1 THR A 152      14.484  -4.244  -4.046  1.00  0.00           O  
ATOM    946  CG2 THR A 152      16.168  -2.484  -4.100  1.00  0.00           C  
ATOM    947  H   THR A 152      12.485  -3.177  -2.608  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.209  -1.034  -3.545  1.00  0.00           H  
ATOM    949  HB  THR A 152      14.611  -2.802  -5.530  1.00  0.00           H  
ATOM    950  HG1 THR A 152      14.912  -4.405  -3.194  1.00  0.00           H  
ATOM    951 HG21 THR A 152      16.296  -2.527  -3.028  1.00  0.00           H  
ATOM    952 HG22 THR A 152      16.359  -1.479  -4.445  1.00  0.00           H  
ATOM    953 HG23 THR A 152      16.861  -3.164  -4.572  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.331  -2.713  -5.601  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.482  -2.566  -6.757  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.073  -2.159  -6.421  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.765  -0.971  -6.354  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.716  -3.594  -5.395  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      11.910  -1.819  -7.408  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.453  -3.508  -7.286  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.205  -3.138  -6.216  1.00  0.00           N  
ATOM    962  CA  GLU A 154       7.788  -2.862  -6.079  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.120  -3.811  -5.091  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.273  -5.025  -5.194  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.144  -2.959  -7.438  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.704  -1.928  -8.354  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.887  -1.760  -9.617  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       7.347  -2.210 -10.686  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       5.767  -1.224  -9.548  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.523  -4.064  -6.159  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.685  -1.840  -5.739  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.326  -3.937  -7.856  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.099  -2.793  -7.356  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       7.776  -0.981  -7.797  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.682  -2.247  -8.621  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.322  -3.263  -4.186  1.00  0.00           N  
ATOM    977  CA  ALA A 155       5.797  -4.022  -3.066  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.284  -4.088  -3.079  1.00  0.00           C  
ATOM    979  O   ALA A 155       3.604  -3.328  -3.774  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.220  -3.418  -1.757  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.071  -2.316  -4.283  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.209  -5.012  -3.105  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       5.730  -2.480  -1.635  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.290  -3.276  -1.750  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       5.927  -4.085  -0.952  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.786  -4.984  -2.254  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.379  -5.319  -2.192  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.689  -4.549  -1.107  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.231  -4.436  -0.031  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.264  -6.797  -1.918  1.00  0.00           C  
ATOM    991  CG  PHE A 156       3.064  -7.654  -2.867  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       3.239  -7.281  -4.193  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       3.656  -8.827  -2.425  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       3.989  -8.059  -5.055  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.404  -9.610  -3.284  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.572  -9.225  -4.600  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.403  -5.451  -1.650  1.00  0.00           H  
ATOM    998  HA  PHE A 156       1.919  -5.090  -3.111  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       2.638  -6.981  -0.915  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       1.226  -7.076  -1.985  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       2.784  -6.370  -4.552  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       3.526  -9.131  -1.397  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       4.117  -7.757  -6.084  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       4.859 -10.522  -2.927  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       5.158  -9.835  -5.271  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.519  -3.965  -1.401  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.210  -3.217  -0.383  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.728  -3.345  -0.544  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.298  -2.982  -1.584  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.188  -1.748  -0.415  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.647  -1.266   0.936  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.305  -1.603  -1.363  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.172  -3.982  -2.323  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.095  -3.608   0.562  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.640  -1.152  -0.755  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.177  -1.240   1.620  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.062  -0.282   0.823  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.407  -1.932   1.314  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       1.930  -2.474  -1.240  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.846  -0.719  -1.128  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       0.924  -1.571  -2.374  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.370  -3.871   0.487  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.820  -4.137   0.447  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.614  -3.171   1.321  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.341  -3.020   2.512  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.100  -5.581   0.859  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.569  -5.975   0.799  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -6.207  -6.105   2.167  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -6.125  -7.156   2.792  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -6.873  -5.060   2.624  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.849  -4.095   1.295  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.147  -4.000  -0.568  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.548  -6.241   0.206  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.755  -5.722   1.871  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.106  -5.219   0.244  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.654  -6.922   0.287  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -6.926  -4.258   2.063  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.299  -5.133   3.503  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.589  -2.497   0.706  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.380  -1.488   1.391  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.822  -1.929   1.286  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.285  -2.213   0.191  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.171  -0.098   0.764  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.762   0.449   0.881  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.662  -0.380   0.793  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.540   1.802   1.069  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.386   0.117   0.891  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.264   2.304   1.166  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.182   1.460   1.081  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.866  -2.758  -0.216  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -6.084  -1.465   2.434  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.416  -0.147  -0.285  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.836   0.604   1.249  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.813  -1.439   0.646  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.377   2.474   1.128  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.549  -0.547   0.815  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -3.112   3.360   1.316  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.178   1.852   1.159  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.515  -2.012   2.410  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.842  -2.642   2.443  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.854  -1.975   1.516  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.842  -2.588   1.114  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.368  -2.634   3.842  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.134  -1.647   3.241  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.724  -3.672   2.141  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.462  -3.645   4.208  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.330  -2.147   3.845  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.690  -2.080   4.462  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.643  -0.703   1.252  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.443   0.026   0.258  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.559   0.904  -0.628  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.400   1.169  -0.294  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.508   0.898   0.925  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.149   0.214   1.983  1.00  0.00           O  
ATOM   1075  H   SER A 161      -9.943  -0.247   1.751  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.934  -0.706  -0.366  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.045   1.787   1.318  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.251   1.176   0.192  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.551   0.212   2.753  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.119   1.388  -1.739  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.349   2.173  -2.702  1.00  0.00           C  
ATOM   1082  C   GLN A 162      -9.948   3.517  -2.180  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -8.852   3.973  -2.442  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.108   2.444  -3.954  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.366   1.207  -4.740  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -12.178   1.505  -5.979  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -11.618   1.815  -7.031  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -13.492   1.439  -5.867  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.061   1.199  -1.921  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.480   1.600  -2.960  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.037   2.925  -3.701  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.527   3.114  -4.568  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.413   0.793  -5.028  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -11.880   0.508  -4.110  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -13.873   1.200  -5.000  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -14.033   1.629  -6.662  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -10.871   4.189  -1.522  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.612   5.530  -1.052  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.325   5.566  -0.239  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.395   6.304  -0.542  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.757   6.025  -0.209  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.753   6.902  -0.944  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.182   8.251  -1.333  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -12.435   8.699  -2.471  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.483   8.873  -0.502  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -11.746   3.782  -1.365  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.517   6.149  -1.913  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.290   5.176   0.192  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.339   6.586   0.598  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.066   6.391  -1.842  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.609   7.057  -0.305  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.311   4.733   0.783  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.124   4.432   1.582  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -6.933   4.165   0.654  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -5.878   4.811   0.735  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.415   3.213   2.476  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.422   3.625   3.571  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.141   2.646   3.048  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.792   3.780   3.023  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.151   4.295   1.016  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -7.908   5.252   2.244  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.866   2.457   1.859  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.474   2.891   4.371  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.133   4.590   3.975  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.597   2.139   2.278  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.376   1.952   3.830  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.539   3.447   3.445  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.061   2.890   2.475  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.792   4.629   2.361  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.492   3.941   3.827  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.165   3.262  -0.282  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.181   2.888  -1.294  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.678   4.076  -2.108  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.544   4.085  -2.570  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.786   1.875  -2.228  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -8.044   2.820  -0.292  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.346   2.419  -0.806  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.588   2.344  -2.778  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.174   1.044  -1.659  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -6.030   1.528  -2.908  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.508   5.084  -2.266  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.259   6.146  -3.123  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.537   7.228  -2.363  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -4.707   7.950  -2.919  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -7.581   6.586  -3.604  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -7.550   7.996  -3.620  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -8.833   8.686  -4.028  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166      -9.382   8.346  -5.100  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -9.276   9.597  -3.305  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.321   5.163  -1.737  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -5.681   5.868  -3.949  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -7.755   6.211  -4.575  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -8.334   6.257  -2.914  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -7.294   8.198  -2.602  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -6.738   8.277  -4.271  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -5.832   7.323  -1.074  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.108   8.267  -0.247  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.638   7.891  -0.313  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.749   8.719  -0.110  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.548   8.278   1.226  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.027   8.030   1.514  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.933   9.195   1.125  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.070   9.333  -0.374  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.179  10.238  -0.759  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.549   6.755  -0.690  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.244   9.246  -0.678  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -4.985   7.524   1.750  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.294   9.244   1.636  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.339   7.153   0.980  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.138   7.851   2.574  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -8.912   9.031   1.548  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -7.516  10.107   1.525  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -7.143   9.723  -0.765  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.252   8.354  -0.794  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -9.030  11.183  -0.359  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167     -10.090   9.858  -0.412  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -9.228  10.313  -1.800  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.399   6.618  -0.621  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.030   6.126  -0.775  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.623   5.920  -2.232  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.439   5.774  -2.521  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.827   4.849   0.007  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.179   5.995  -0.734  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.371   6.873  -0.357  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.073   5.020   1.044  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -0.797   4.538  -0.074  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.468   4.078  -0.394  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.572   5.914  -3.154  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.228   5.840  -4.561  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -1.752   7.212  -5.030  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.194   7.367  -6.117  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -3.396   5.242  -5.369  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.052   6.093  -6.433  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.236   5.378  -7.020  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.531   7.417  -5.926  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.512   5.947  -2.890  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -1.406   5.178  -4.650  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -3.025   4.355  -5.858  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.148   4.936  -4.689  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.344   6.265  -7.208  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -4.928   4.419  -7.397  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -5.639   5.984  -7.817  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -5.988   5.245  -6.254  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.298   7.269  -5.186  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -4.923   7.950  -6.753  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.706   7.963  -5.496  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -1.982   8.206  -4.173  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.443   9.547  -4.363  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.088   9.679  -3.673  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.598  10.692  -3.820  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.397  10.586  -3.786  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -3.734  10.667  -4.501  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -4.628  11.721  -3.874  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -5.947  11.852  -4.617  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -6.806  12.914  -4.033  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.560   8.031  -3.392  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.324   9.719  -5.422  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -2.581  10.337  -2.751  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -1.926  11.557  -3.834  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -3.564  10.921  -5.537  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -4.225   9.707  -4.439  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -4.830  11.444  -2.851  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -4.116  12.672  -3.896  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -5.743  12.093  -5.649  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -6.469  10.909  -4.565  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -7.694  12.992  -4.567  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -6.315  13.831  -4.063  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -7.031  12.691  -3.042  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.281   8.648  -2.917  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.536   8.613  -2.183  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.705   8.411  -3.123  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.340   7.358  -3.165  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.541   7.526  -1.114  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       0.886   7.934   0.196  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       0.972   6.817   1.226  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       2.416   6.446   1.532  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       2.510   5.343   2.525  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.304   7.885  -2.866  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.647   9.567  -1.701  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       1.017   6.667  -1.497  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.565   7.250  -0.910  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       1.388   8.805   0.586  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171      -0.150   8.168   0.014  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       0.494   7.143   2.136  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       0.461   5.947   0.841  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       2.897   6.132   0.618  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       2.923   7.316   1.924  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       3.508   5.105   2.700  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       2.021   4.498   2.168  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       2.071   5.631   3.422  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.937   9.425  -3.903  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       4.078   9.484  -4.789  1.00  0.00           C  
ATOM   1253  C   HIS A 172       5.131  10.384  -4.178  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.872  11.561  -3.922  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.677  10.000  -6.175  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.828   9.048  -6.968  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       2.910   8.932  -8.338  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       1.862   8.181  -6.579  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       2.032   8.039  -8.754  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       1.384   7.568  -7.708  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.310  10.174  -3.870  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.484   8.486  -4.880  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       3.121  10.918  -6.060  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       4.572  10.200  -6.745  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       3.519   9.435  -8.925  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       1.530   8.005  -5.565  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       1.867   7.748  -9.780  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       0.807   6.770  -7.719  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.301   9.798  -3.937  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.452  10.469  -3.330  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.355  10.465  -1.809  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.936  11.320  -1.138  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       7.624  11.904  -3.839  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.762  12.011  -5.348  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       7.981  13.452  -5.792  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       6.952  14.404  -5.191  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       5.551  13.974  -5.452  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.392   8.846  -4.169  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.318   9.901  -3.610  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.757  12.477  -3.542  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       8.504  12.335  -3.385  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.604  11.414  -5.663  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.860  11.634  -5.808  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       8.966  13.766  -5.481  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.914  13.497  -6.869  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       7.108  14.451  -4.125  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       7.102  15.386  -5.616  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       5.358  13.068  -4.975  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       5.394  13.858  -6.473  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       4.886  14.688  -5.090  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.643   9.488  -1.264  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.473   9.391   0.182  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.424   8.362   0.756  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.008   7.262   1.120  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.045   8.988   0.514  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       3.996   9.870  -0.146  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.077  11.316   0.295  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.530  12.163  -0.503  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       3.688  11.615   1.444  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.222   8.812  -1.844  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.688  10.353   0.616  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       4.895   7.962   0.191  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       4.909   9.042   1.583  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.134   9.830  -1.215  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.020   9.489   0.102  1.00  0.00           H  
ATOM   1306  N   ARG A 175       8.691   8.727   0.852  1.00  0.00           N  
ATOM   1307  CA  ARG A 175       9.725   7.788   1.222  1.00  0.00           C  
ATOM   1308  C   ARG A 175       9.583   7.258   2.634  1.00  0.00           C  
ATOM   1309  O   ARG A 175       8.763   7.693   3.439  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.078   8.453   1.192  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.046   9.549   2.188  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      12.280   9.617   3.051  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      12.034  10.489   4.205  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      12.828  10.619   5.268  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      13.961   9.943   5.361  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      12.479  11.446   6.245  1.00  0.00           N  
ATOM   1317  H   ARG A 175       8.943   9.660   0.681  1.00  0.00           H  
ATOM   1318  HA  ARG A 175       9.719   6.987   0.537  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.836   7.728   1.488  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      11.287   8.854   0.214  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      10.895  10.494   1.689  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      10.200   9.315   2.812  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      12.517   8.614   3.381  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      13.097  10.017   2.471  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      11.205  11.018   4.183  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      14.242   9.318   4.629  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      14.552  10.057   6.164  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      11.622  11.966   6.183  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      13.068  11.554   7.051  1.00  0.00           H  
ATOM   1330  N   ILE A 176      10.481   6.348   2.883  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      10.869   5.898   4.192  1.00  0.00           C  
ATOM   1332  C   ILE A 176      12.339   5.522   4.087  1.00  0.00           C  
ATOM   1333  O   ILE A 176      12.695   4.592   3.369  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      10.113   4.673   4.732  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176       8.618   4.942   4.956  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      10.779   4.287   6.028  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       7.754   4.713   3.732  1.00  0.00           C  
ATOM   1338  H   ILE A 176      10.952   5.987   2.126  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      10.758   6.722   4.884  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      10.236   3.860   4.031  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       8.257   4.291   5.738  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176       8.489   5.969   5.265  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      11.149   3.282   5.959  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      10.078   4.371   6.838  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      11.608   4.962   6.197  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       7.833   3.682   3.423  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       8.088   5.356   2.931  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       6.725   4.940   3.970  1.00  0.00           H  
ATOM   1349  N   GLY A 177      13.182   6.227   4.791  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      14.607   6.126   4.540  1.00  0.00           C  
ATOM   1351  C   GLY A 177      15.098   7.271   3.669  1.00  0.00           C  
ATOM   1352  O   GLY A 177      15.617   8.251   4.197  1.00  0.00           O  
ATOM   1353  H   GLY A 177      12.842   6.785   5.523  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      15.136   6.142   5.481  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      14.807   5.191   4.034  1.00  0.00           H  
ATOM   1356  N   HIS A 178      14.908   7.155   2.340  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.174   8.259   1.392  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.185   7.764  -0.058  1.00  0.00           C  
ATOM   1359  O   HIS A 178      16.244   7.597  -0.663  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      16.507   8.976   1.685  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      16.724  10.223   0.873  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      16.215  11.452   1.232  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      17.401  10.427  -0.283  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      16.567  12.352   0.334  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      17.288  11.758  -0.596  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.606   6.292   1.984  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.359   8.970   1.496  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      16.535   9.252   2.728  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      17.323   8.299   1.477  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      15.679  11.642   2.035  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      17.932   9.678  -0.854  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      16.310  13.401   0.358  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      17.830  12.228  -1.267  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.007   7.522  -0.601  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.853   7.205  -2.019  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.402   7.414  -2.395  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.509   7.141  -1.592  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.267   5.766  -2.336  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      14.571   5.513  -3.787  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      14.817   4.035  -4.034  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      15.183   3.760  -5.420  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      14.888   2.629  -6.064  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      14.177   1.677  -5.467  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      15.306   2.453  -7.309  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.205   7.575  -0.039  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.467   7.890  -2.586  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      15.140   5.511  -1.758  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.464   5.112  -2.071  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      13.731   5.836  -4.380  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      15.445   6.067  -4.056  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      15.618   3.704  -3.390  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      13.916   3.493  -3.792  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      15.696   4.454  -5.894  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      13.855   1.801  -4.526  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      13.956   0.828  -5.960  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      15.842   3.166  -7.767  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      15.092   1.602  -7.798  1.00  0.00           H  
ATOM   1398  N   TYR A 180      12.180   7.940  -3.586  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      10.843   8.247  -4.061  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.917   7.030  -3.966  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.016   6.092  -4.751  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      10.904   8.775  -5.510  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      11.393   7.764  -6.539  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      12.726   7.371  -6.594  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      10.510   7.200  -7.451  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      13.161   6.444  -7.524  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      10.937   6.275  -8.383  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      12.261   5.899  -8.415  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.687   4.973  -9.342  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.945   8.136  -4.168  1.00  0.00           H  
ATOM   1411  HA  TYR A 180      10.446   9.027  -3.428  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180       9.917   9.092  -5.808  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180      11.569   9.626  -5.542  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      13.427   7.797  -5.895  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       9.472   7.495  -7.426  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      14.200   6.152  -7.549  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      10.232   5.849  -9.080  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.284   5.173 -10.197  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.028   7.034  -2.983  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       7.982   6.052  -2.932  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.962   6.434  -3.979  1.00  0.00           C  
ATOM   1422  O   ILE A 181       6.019   7.182  -3.734  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.342   5.962  -1.515  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.141   5.028  -0.609  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       5.895   5.496  -1.558  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.318   3.831  -0.173  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.075   7.706  -2.292  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.405   5.092  -3.185  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.354   6.946  -1.085  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.009   4.669  -1.140  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       8.452   5.572   0.282  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.275   6.287  -1.954  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       5.577   5.240  -0.555  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       5.821   4.621  -2.186  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       7.965   3.018   0.160  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       6.710   3.512  -1.019  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       6.665   4.130   0.636  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.195   5.984  -5.179  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.236   6.197  -6.208  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.311   5.019  -6.209  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.575   3.980  -6.783  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.886   6.420  -7.569  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.890   6.666  -8.657  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       6.538   7.041  -9.975  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       7.453   6.324 -10.430  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       6.131   8.063 -10.566  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       8.024   5.486  -5.370  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.669   7.076  -5.940  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.497   7.294  -7.512  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.488   5.565  -7.832  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       5.284   5.778  -8.790  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       5.276   7.485  -8.335  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.284   5.128  -5.441  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.298   4.091  -5.429  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.530   3.962  -6.756  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.358   4.934  -7.488  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.324   4.309  -4.303  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.074   4.278  -2.981  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.294   3.237  -4.374  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.180   4.003  -1.795  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.232   5.877  -4.793  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.811   3.161  -5.237  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.844   5.268  -4.431  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       3.845   3.511  -3.025  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.544   5.239  -2.824  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       0.880   3.223  -5.387  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.524   3.423  -3.645  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       1.777   2.289  -4.179  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       2.729   4.174  -0.886  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       1.849   2.976  -1.830  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.321   4.656  -1.834  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.086   2.734  -7.045  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.265   2.439  -8.191  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.101   2.021  -7.720  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.249   1.497  -6.616  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.846   1.266  -8.992  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       1.574   1.329 -10.469  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       2.484   1.918 -11.329  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       0.414   0.789 -10.998  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       2.240   1.969 -12.687  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       0.164   0.839 -12.353  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       1.078   1.430 -13.199  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.301   1.999  -6.432  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.192   3.315  -8.797  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.906   1.235  -8.847  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.405   0.330  -8.621  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       3.393   2.343 -10.930  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184      -0.303   0.326 -10.336  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       2.958   2.431 -13.348  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184      -0.746   0.416 -12.751  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       0.885   1.468 -14.261  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.099   2.267  -8.532  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.330   1.565  -8.390  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.102   0.070  -8.639  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.152  -0.410  -9.771  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.377   2.149  -9.339  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -2.864   2.439 -10.742  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.006   2.761 -11.694  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -3.498   3.222 -13.051  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -2.993   4.622 -13.014  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.030   2.971  -9.195  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.655   1.698  -7.374  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -4.187   1.454  -9.420  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -3.746   3.071  -8.919  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -2.193   3.284 -10.703  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.334   1.572 -11.108  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -4.609   1.876 -11.830  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -4.610   3.545 -11.261  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -2.695   2.569 -13.361  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -4.307   3.157 -13.764  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -2.517   4.856 -13.909  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -2.317   4.741 -12.233  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -3.784   5.284 -12.875  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.792  -0.617  -7.546  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.692  -2.074  -7.460  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.713  -2.809  -8.276  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.756  -2.299  -8.684  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.863  -2.435  -6.025  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -0.734  -3.135  -5.587  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.609  -0.102  -6.731  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.710  -2.446  -7.730  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -1.943  -1.519  -5.445  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -2.743  -3.046  -5.892  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -0.475  -2.806  -4.714  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.356  -4.017  -8.514  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.258  -5.015  -8.886  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.169  -5.938  -7.719  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.101  -6.461  -7.423  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.850  -5.685 -10.202  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.475  -6.033 -10.199  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.435  -4.271  -8.355  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.249  -4.594  -8.956  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.435  -6.581 -10.343  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.034  -5.004 -11.018  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.306  -6.666 -10.909  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.250  -6.033  -6.986  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.307  -6.836  -5.779  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.743  -8.212  -6.016  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.318  -8.909  -5.105  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.736  -6.926  -5.403  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.224  -5.722  -4.639  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -5.593  -5.592  -3.265  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -6.186  -6.488  -2.257  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -5.940  -7.797  -2.100  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -5.024  -8.428  -2.823  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.609  -8.470  -1.170  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -5.050  -5.536  -7.262  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.763  -6.333  -5.015  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.260  -6.966  -6.338  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.918  -7.821  -4.829  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -5.979  -4.853  -5.213  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.283  -5.782  -4.520  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.549  -5.778  -3.339  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -5.748  -4.581  -2.945  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -6.830  -6.077  -1.643  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -4.484  -7.936  -3.504  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -4.883  -9.419  -2.703  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -7.289  -8.001  -0.588  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -6.454  -9.456  -1.051  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.812  -8.563  -7.263  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -3.169  -9.735  -7.824  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.733  -9.927  -7.345  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -1.346 -11.022  -6.932  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -3.158  -9.588  -9.327  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -4.357  -7.991  -7.851  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.746 -10.588  -7.557  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -2.283 -10.074  -9.721  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -3.125  -8.532  -9.577  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -4.047 -10.035  -9.744  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.957  -8.859  -7.399  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.439  -8.890  -7.096  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.563  -8.979  -5.602  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.367  -9.688  -5.000  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       0.954  -7.543  -7.555  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.138  -7.390  -9.047  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       2.306  -8.189  -9.584  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       3.374  -7.591  -9.825  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       2.164  -9.415  -9.771  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.351  -7.967  -7.572  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       0.934  -9.701  -7.602  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.238  -6.792  -7.254  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.854  -7.351  -7.065  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       0.236  -7.720  -9.539  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.296  -6.333  -9.261  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.355  -8.246  -5.090  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.515  -7.855  -3.731  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -0.991  -8.952  -2.796  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.691  -9.879  -3.203  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.415  -6.666  -3.761  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.634  -6.067  -2.447  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -0.778  -5.663  -4.621  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -1.007  -7.894  -5.723  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.432  -7.505  -3.392  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.349  -6.921  -4.191  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.040  -5.084  -2.623  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.689  -5.988  -1.938  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.319  -6.676  -1.888  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191       0.139  -5.331  -4.140  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -1.456  -4.844  -4.748  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.549  -6.099  -5.573  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.580  -8.820  -1.533  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.551  -9.892  -0.586  1.00  0.00           C  
ATOM   1603  C   ARG A 192       0.341 -11.028  -1.042  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.958 -10.982  -2.109  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -1.938 -10.389  -0.381  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -2.716  -9.564   0.591  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.144 -10.053   0.622  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -4.917  -9.517   1.743  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -5.540 -10.281   2.650  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -5.415 -11.605   2.621  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.278  -9.716   3.597  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.430  -7.941  -1.198  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.195  -9.484   0.347  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.431 -10.335  -1.328  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -1.916 -11.410  -0.037  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.276  -9.660   1.575  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -2.675  -8.533   0.262  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.612  -9.767  -0.303  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -4.130 -11.130   0.690  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -5.001  -8.539   1.811  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -4.849 -12.049   1.919  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -5.889 -12.171   3.300  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.371  -8.713   3.634  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -6.749 -10.283   4.279  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.431 -12.029  -0.207  1.00  0.00           N  
ATOM   1626  CA  THR A 193       1.051 -13.278  -0.589  1.00  0.00           C  
ATOM   1627  C   THR A 193       0.284 -14.435   0.052  1.00  0.00           C  
ATOM   1628  O   THR A 193       0.698 -15.594   0.017  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.544 -13.312  -0.184  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       3.170 -12.071  -0.546  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       3.283 -14.453  -0.870  1.00  0.00           C  
ATOM   1632  H   THR A 193       0.091 -11.915   0.704  1.00  0.00           H  
ATOM   1633  HA  THR A 193       0.974 -13.357  -1.663  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.612 -13.446   0.885  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.548 -11.542  -1.066  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       4.317 -14.450  -0.560  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.228 -14.324  -1.940  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       2.827 -15.393  -0.597  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -0.860 -14.093   0.624  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.729 -15.059   1.269  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.161 -14.548   1.226  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.927 -14.998   0.350  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.286 -15.303   2.718  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -2.121 -16.315   3.442  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -2.943 -15.993   4.499  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194      -2.250 -17.650   3.259  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194      -3.541 -17.086   4.935  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194      -3.139 -18.104   4.200  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.501 -13.666   2.036  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.138 -13.154   0.604  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.670 -15.985   0.717  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -0.265 -15.654   2.720  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -1.342 -14.373   3.264  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -3.067 -15.094   4.878  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194      -1.747 -18.247   2.511  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194      -4.242 -17.139   5.754  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194      -3.531 -19.006   4.224  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  90     -19.293   7.872   3.283  1.00  0.00           N  
ATOM      2  CA  SER A  90     -18.057   8.556   2.849  1.00  0.00           C  
ATOM      3  C   SER A  90     -16.822   7.878   3.442  1.00  0.00           C  
ATOM      4  O   SER A  90     -15.767   7.837   2.810  1.00  0.00           O  
ATOM      5  CB  SER A  90     -18.104  10.035   3.259  1.00  0.00           C  
ATOM      6  OG  SER A  90     -16.977  10.751   2.777  1.00  0.00           O  
ATOM      7  H1  SER A  90     -19.279   6.881   2.974  1.00  0.00           H  
ATOM      8  H2  SER A  90     -20.125   8.338   2.869  1.00  0.00           H  
ATOM      9  H3  SER A  90     -19.376   7.900   4.316  1.00  0.00           H  
ATOM     10  HA  SER A  90     -18.000   8.493   1.772  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -18.998  10.489   2.857  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -18.123  10.105   4.336  1.00  0.00           H  
ATOM     13  HG  SER A  90     -16.892  10.610   1.823  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.951   7.341   4.654  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.833   6.680   5.327  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.318   5.784   6.458  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.452   6.204   7.605  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -14.823   7.713   5.840  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.453   8.881   6.591  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -15.637   8.829   7.806  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.764   9.952   5.874  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.818   7.391   5.114  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.333   6.045   4.594  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.137   7.215   6.509  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.275   8.102   4.993  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -15.576   9.938   4.912  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -16.167  10.719   6.337  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.573   4.531   6.118  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -17.049   3.556   7.077  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.933   3.067   7.980  1.00  0.00           C  
ATOM     31  O   ALA A  92     -16.152   2.732   9.143  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.675   2.400   6.346  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.464   4.256   5.183  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.803   4.025   7.675  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -18.353   1.887   7.007  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.901   1.726   6.019  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.207   2.771   5.491  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.738   3.010   7.429  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.562   2.634   8.213  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.650   3.819   8.357  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.423   4.322   9.458  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.781   1.468   7.589  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.591   0.202   7.468  1.00  0.00           C  
ATOM     44  SD  MET A  93     -13.909  -0.566   9.069  1.00  0.00           S  
ATOM     45  CE  MET A  93     -14.794  -2.042   8.575  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.649   3.241   6.479  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.904   2.341   9.193  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.413   1.740   6.596  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.930   1.257   8.220  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.537   0.438   7.002  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -13.044  -0.480   6.845  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -14.170  -2.633   7.922  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -15.698  -1.763   8.055  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -15.047  -2.619   9.452  1.00  0.00           H  
ATOM     55  N   ASP A  94     -12.145   4.270   7.230  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.231   5.383   7.203  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.643   6.336   6.117  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.706   7.542   6.328  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.806   4.895   6.988  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.293   4.118   8.190  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -9.537   2.903   8.276  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -8.662   4.733   9.075  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.396   3.841   6.386  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.289   5.890   8.153  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.760   4.264   6.100  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.170   5.753   6.845  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.982   5.772   4.965  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.472   6.558   3.845  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.449   5.728   3.028  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.762   6.031   1.887  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.368   7.133   2.950  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.376   7.985   3.682  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.139   7.614   4.111  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.550   9.350   4.082  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.528   8.664   4.750  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.373   9.740   4.749  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.583  10.281   3.943  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.200  11.018   5.272  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.411  11.549   4.464  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.227  11.908   5.122  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.961   4.794   4.890  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.995   7.363   4.268  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.828   6.339   2.441  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.856   7.761   2.223  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.713   6.634   3.961  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.632   8.643   5.148  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.503  10.023   3.439  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.294  11.309   5.781  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.198  12.281   4.366  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.138  12.910   5.513  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.937   4.687   3.670  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.747   3.659   3.025  1.00  0.00           C  
ATOM     93  C   VAL A  96     -16.114   4.128   2.561  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.816   4.847   3.260  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.952   2.487   3.969  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.637   1.373   3.246  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.636   2.018   4.476  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.732   4.598   4.617  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.203   3.289   2.174  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.559   2.800   4.802  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.631   1.683   2.968  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.678   0.501   3.881  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.066   1.157   2.357  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.184   2.790   5.076  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.006   1.797   3.628  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.778   1.129   5.066  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.485   3.664   1.379  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.816   3.905   0.841  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.732   2.747   1.190  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.117   2.557   2.339  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -17.804   4.057  -0.687  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -17.276   5.377  -1.244  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.179   5.943  -0.375  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -16.767   5.183  -2.654  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.844   3.145   0.859  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.190   4.811   1.285  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -17.231   3.245  -1.102  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -18.818   3.948  -1.034  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -18.082   6.090  -1.275  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -15.753   6.812  -0.852  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -15.416   5.189  -0.233  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.594   6.219   0.585  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -17.519   4.684  -3.246  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -15.867   4.588  -2.631  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -16.552   6.143  -3.084  1.00  0.00           H  
ATOM    126  N   LYS A  98     -19.042   1.953   0.176  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.936   0.818   0.327  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.185  -0.430   0.782  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.708  -1.202   1.586  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.629   0.572  -1.006  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -21.110   1.861  -1.640  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.744   1.650  -3.011  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -23.169   1.106  -2.928  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -23.229  -0.320  -2.509  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.690   2.167  -0.722  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.678   1.073   1.068  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -19.936   0.091  -1.682  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.480  -0.072  -0.848  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -21.840   2.317  -0.988  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -20.256   2.521  -1.740  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -21.768   2.597  -3.529  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -21.135   0.956  -3.567  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -23.721   1.698  -2.217  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -23.627   1.203  -3.902  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -24.202  -0.676  -2.598  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -22.932  -0.417  -1.519  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -22.606  -0.899  -3.109  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.959  -0.616   0.281  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -17.154  -1.795   0.627  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.936  -3.069   0.278  1.00  0.00           C  
ATOM    151  O   HIS A  99     -18.352  -3.815   1.165  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.798  -1.764   2.124  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.791  -2.791   2.555  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -14.440  -2.537   2.615  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -15.948  -4.071   2.966  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -13.812  -3.613   3.040  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -14.701  -4.558   3.260  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.587   0.054  -0.324  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -16.247  -1.761   0.046  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -16.395  -0.791   2.365  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.701  -1.924   2.699  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -13.998  -1.688   2.368  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -16.881  -4.609   3.047  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -12.745  -3.707   3.180  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -14.485  -5.507   3.414  1.00  0.00           H  
ATOM    166  N   THR A 100     -18.140  -3.317  -1.016  1.00  0.00           N  
ATOM    167  CA  THR A 100     -19.135  -4.297  -1.433  1.00  0.00           C  
ATOM    168  C   THR A 100     -18.659  -5.327  -2.474  1.00  0.00           C  
ATOM    169  O   THR A 100     -19.484  -6.089  -2.975  1.00  0.00           O  
ATOM    170  CB  THR A 100     -20.363  -3.568  -1.989  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.944  -2.559  -2.916  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -21.152  -2.927  -0.871  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.639  -2.824  -1.693  1.00  0.00           H  
ATOM    174  HA  THR A 100     -19.458  -4.824  -0.550  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.995  -4.273  -2.491  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.576  -2.512  -3.645  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -21.133  -3.563  -0.001  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -22.169  -2.787  -1.189  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.712  -1.974  -0.636  1.00  0.00           H  
ATOM    180  N   GLY A 101     -17.368  -5.379  -2.822  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -16.933  -6.396  -3.751  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.486  -7.636  -3.029  1.00  0.00           C  
ATOM    183  O   GLY A 101     -17.082  -8.026  -2.024  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.706  -4.745  -2.460  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -17.742  -6.642  -4.421  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -16.097  -6.014  -4.320  1.00  0.00           H  
ATOM    187  N   PRO A 102     -15.421  -8.270  -3.515  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.714  -9.318  -2.775  1.00  0.00           C  
ATOM    189  C   PRO A 102     -14.163  -8.746  -1.486  1.00  0.00           C  
ATOM    190  O   PRO A 102     -13.867  -9.444  -0.512  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.587  -9.732  -3.734  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -13.460  -8.578  -4.675  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.831  -8.034  -4.835  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -15.348 -10.136  -2.557  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.677  -9.892  -3.176  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.865 -10.636  -4.254  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.808  -7.828  -4.256  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.092  -8.901  -5.623  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -14.787  -6.985  -5.068  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -15.368  -8.573  -5.602  1.00  0.00           H  
ATOM    201  N   ASN A 103     -14.071  -7.448  -1.540  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -13.692  -6.580  -0.443  1.00  0.00           C  
ATOM    203  C   ASN A 103     -13.632  -5.161  -0.997  1.00  0.00           C  
ATOM    204  O   ASN A 103     -12.568  -4.689  -1.363  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -12.339  -6.974   0.161  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -12.247  -6.623   1.634  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -13.242  -6.682   2.357  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -11.063  -6.256   2.093  1.00  0.00           N  
ATOM    209  H   ASN A 103     -14.289  -7.043  -2.398  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -14.462  -6.634   0.315  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -12.199  -8.040   0.051  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -11.551  -6.455  -0.364  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -10.303  -6.225   1.457  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -10.981  -6.027   3.039  1.00  0.00           H  
ATOM    215  N   SER A 104     -14.809  -4.529  -1.098  1.00  0.00           N  
ATOM    216  CA  SER A 104     -14.982  -3.212  -1.744  1.00  0.00           C  
ATOM    217  C   SER A 104     -15.167  -3.347  -3.252  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.689  -4.299  -3.861  1.00  0.00           O  
ATOM    219  CB  SER A 104     -13.837  -2.258  -1.422  1.00  0.00           C  
ATOM    220  OG  SER A 104     -13.793  -2.004  -0.038  1.00  0.00           O  
ATOM    221  H   SER A 104     -15.597  -4.967  -0.722  1.00  0.00           H  
ATOM    222  HA  SER A 104     -15.891  -2.796  -1.347  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -12.900  -2.702  -1.726  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -13.984  -1.325  -1.945  1.00  0.00           H  
ATOM    225  HG  SER A 104     -12.973  -2.383   0.327  1.00  0.00           H  
ATOM    226  N   PRO A 105     -15.920  -2.412  -3.863  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -16.289  -2.494  -5.267  1.00  0.00           C  
ATOM    228  C   PRO A 105     -15.286  -1.809  -6.194  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.488  -0.979  -5.754  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -17.624  -1.759  -5.291  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -17.490  -0.698  -4.247  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.472  -1.191  -3.242  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -16.434  -3.520  -5.574  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -17.785  -1.334  -6.272  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -18.421  -2.447  -5.053  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -17.146   0.219  -4.702  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -18.442  -0.541  -3.764  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -15.699  -0.451  -3.097  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -16.953  -1.419  -2.304  1.00  0.00           H  
ATOM    240  N   ASP A 106     -15.371  -2.156  -7.478  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -14.472  -1.647  -8.520  1.00  0.00           C  
ATOM    242  C   ASP A 106     -13.018  -1.734  -8.074  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.288  -0.753  -8.054  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -14.828  -0.208  -8.896  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -14.081   0.277 -10.126  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -13.441   1.347 -10.058  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -14.128  -0.411 -11.171  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -16.074  -2.789  -7.740  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -14.598  -2.274  -9.391  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -15.887  -0.146  -9.093  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -14.580   0.441  -8.068  1.00  0.00           H  
ATOM    252  N   THR A 107     -12.620  -2.938  -7.739  1.00  0.00           N  
ATOM    253  CA  THR A 107     -11.273  -3.244  -7.332  1.00  0.00           C  
ATOM    254  C   THR A 107     -10.927  -4.612  -7.870  1.00  0.00           C  
ATOM    255  O   THR A 107     -11.832  -5.353  -8.263  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.130  -3.246  -5.805  1.00  0.00           C  
ATOM    257  OG1 THR A 107      -9.758  -3.421  -5.424  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.970  -4.338  -5.202  1.00  0.00           C  
ATOM    259  H   THR A 107     -13.270  -3.662  -7.745  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.605  -2.518  -7.738  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.480  -2.310  -5.416  1.00  0.00           H  
ATOM    262  HG1 THR A 107      -9.567  -2.839  -4.678  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -13.015  -4.142  -5.391  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -11.789  -4.358  -4.148  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -11.694  -5.288  -5.635  1.00  0.00           H  
ATOM    266  N   ALA A 108      -9.654  -4.960  -7.941  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -9.325  -6.315  -8.288  1.00  0.00           C  
ATOM    268  C   ALA A 108      -9.836  -7.195  -7.202  1.00  0.00           C  
ATOM    269  O   ALA A 108     -10.504  -8.204  -7.437  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.848  -6.498  -8.408  1.00  0.00           C  
ATOM    271  H   ALA A 108      -8.939  -4.317  -7.721  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -9.795  -6.568  -9.222  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.586  -6.464  -9.430  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -7.573  -7.458  -7.997  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -7.343  -5.712  -7.870  1.00  0.00           H  
ATOM    276  N   ASN A 109      -9.532  -6.776  -5.994  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -9.974  -7.506  -4.851  1.00  0.00           C  
ATOM    278  C   ASN A 109     -10.396  -6.592  -3.688  1.00  0.00           C  
ATOM    279  O   ASN A 109     -11.421  -6.840  -3.066  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -8.915  -8.503  -4.373  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -8.684  -9.648  -5.341  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -7.859  -9.550  -6.251  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -9.395 -10.744  -5.142  1.00  0.00           N  
ATOM    284  H   ASN A 109      -9.024  -5.950  -5.888  1.00  0.00           H  
ATOM    285  HA  ASN A 109     -10.819  -8.059  -5.195  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -7.980  -7.983  -4.237  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -9.228  -8.917  -3.425  1.00  0.00           H  
ATOM    288 HD21 ASN A 109     -10.026 -10.759  -4.390  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -9.261 -11.499  -5.754  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.606  -5.540  -3.382  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.786  -4.780  -2.197  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.753  -3.271  -2.402  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.759  -2.573  -2.310  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.604  -5.176  -1.426  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -8.869  -5.619  -0.014  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -8.802  -4.799   0.894  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -9.111  -6.828   0.183  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.827  -5.331  -3.885  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.649  -5.065  -1.695  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.161  -5.990  -1.951  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.942  -4.360  -1.453  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.572  -2.799  -2.744  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -8.246  -1.410  -2.690  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.762  -1.320  -2.761  1.00  0.00           C  
ATOM    305  O   GLY A 111      -6.049  -1.476  -1.774  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.892  -3.412  -3.068  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -8.676  -0.920  -3.548  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -8.603  -0.968  -1.774  1.00  0.00           H  
ATOM    309  N   PHE A 112      -6.312  -1.126  -3.957  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -5.004  -1.548  -4.342  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.997  -0.419  -4.520  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.192   0.496  -5.312  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.140  -2.386  -5.617  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.093  -1.849  -6.666  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -5.904  -0.604  -7.247  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.158  -2.620  -7.097  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -6.757  -0.141  -8.229  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.017  -2.158  -8.076  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -7.815  -0.918  -8.643  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.875  -0.681  -4.605  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.639  -2.196  -3.561  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.169  -2.473  -6.079  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.481  -3.368  -5.340  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -5.077   0.009  -6.922  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -7.322  -3.592  -6.655  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -6.597   0.829  -8.672  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -8.843  -2.769  -8.402  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.484  -0.559  -9.410  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.919  -0.483  -3.743  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.730   0.292  -4.042  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.502  -0.614  -3.959  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.558  -1.697  -3.374  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.562   1.517  -3.122  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.874   2.184  -2.882  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.859   1.172  -1.831  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.936  -1.043  -2.939  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.822   0.647  -5.058  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -0.975   2.235  -3.636  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.861   2.669  -1.923  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.666   1.451  -2.922  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.020   2.918  -3.652  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.709   2.070  -1.250  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.097   0.718  -2.049  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.465   0.482  -1.274  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.569  -0.197  -4.602  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.784  -0.977  -4.714  1.00  0.00           C  
ATOM    347  C   ARG A 114       2.973  -0.065  -4.538  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.181   0.852  -5.329  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.859  -1.664  -6.081  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.015  -2.635  -6.214  1.00  0.00           C  
ATOM    351  CD  ARG A 114       2.910  -3.447  -7.491  1.00  0.00           C  
ATOM    352  NE  ARG A 114       2.976  -2.607  -8.682  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       2.118  -2.670  -9.698  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       1.154  -3.587  -9.711  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       2.240  -1.830 -10.716  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.544   0.690  -5.028  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.790  -1.722  -3.938  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       0.946  -2.207  -6.253  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.965  -0.907  -6.843  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.941  -2.077  -6.217  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.003  -3.308  -5.368  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       3.722  -4.157  -7.519  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       1.969  -3.975  -7.485  1.00  0.00           H  
ATOM    364  HE  ARG A 114       3.717  -1.941  -8.721  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       1.072  -4.240  -8.962  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       0.495  -3.614 -10.472  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       2.976  -1.146 -10.720  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       1.602  -1.875 -11.489  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.748  -0.326  -3.513  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.886   0.501  -3.194  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.895   0.348  -4.293  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.305  -0.771  -4.580  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.484   0.067  -1.896  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.498  -0.135  -0.769  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.226  -0.237   0.547  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.491   0.994  -0.755  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.573  -1.121  -2.976  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.582   1.494  -3.102  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.958  -0.837  -2.090  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.219   0.787  -1.580  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.971  -1.060  -0.932  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.572  -0.664   1.292  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.532   0.749   0.860  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       6.096  -0.861   0.426  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.982   1.904  -1.076  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       3.100   1.123   0.243  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.685   0.765  -1.438  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.276   1.419  -4.956  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.150   1.255  -6.069  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.276   2.259  -6.022  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.089   3.433  -5.705  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.306   1.196  -7.345  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.020   1.498  -8.619  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.318   2.940  -8.596  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.177   3.589  -9.897  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       8.170   3.715 -10.775  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.356   3.165 -10.532  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       7.972   4.379 -11.902  1.00  0.00           N  
ATOM    399  H   ARG A 116       5.964   2.333  -4.708  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.607   0.315  -5.969  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       5.916   0.201  -7.428  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.484   1.888  -7.244  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       7.932   0.928  -8.658  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       6.387   1.269  -9.462  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.614   3.359  -7.859  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.328   3.065  -8.229  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.297   3.977 -10.118  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       9.510   2.650  -9.687  1.00  0.00           H  
ATOM    409 HH12 ARG A 116      10.100   3.258 -11.199  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       7.069   4.790 -12.092  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       8.715   4.483 -12.566  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.458   1.748  -6.295  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.662   2.510  -6.111  1.00  0.00           C  
ATOM    414  C   GLY A 117      10.974   2.623  -4.641  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.613   3.577  -4.199  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.509   0.809  -6.608  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.481   2.020  -6.621  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.519   3.497  -6.521  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.549   1.613  -3.882  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.514   1.734  -2.423  1.00  0.00           C  
ATOM    421  C   LEU A 118      11.871   1.415  -1.794  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.411   0.328  -1.993  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.457   0.815  -1.810  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.652  -0.678  -2.072  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.119  -1.492  -0.927  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.898  -1.093  -3.291  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.289   0.747  -4.317  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.246   2.759  -2.191  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.454   0.973  -0.743  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.492   1.102  -2.199  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.697  -0.902  -2.215  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.643  -2.436  -0.877  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.070  -1.673  -1.097  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.242  -0.954  -0.018  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.604  -0.223  -3.852  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.022  -1.629  -2.968  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.511  -1.735  -3.903  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.455   2.359  -1.039  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.670   2.098  -0.284  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.405   1.267   0.969  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.264   0.882   1.244  1.00  0.00           O  
ATOM    442  CB  PRO A 119      14.171   3.486   0.076  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.955   4.329   0.101  1.00  0.00           C  
ATOM    444  CD  PRO A 119      12.020   3.756  -0.908  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.405   1.601  -0.895  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.658   3.462   1.035  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.862   3.822  -0.675  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.508   4.295   1.084  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      13.211   5.345  -0.158  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      11.017   3.821  -0.540  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      12.124   4.276  -1.845  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.460   1.050   1.742  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.478   0.035   2.792  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.415   0.235   3.876  1.00  0.00           C  
ATOM    455  O   PHE A 120      13.555   1.083   4.758  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.861  -0.020   3.437  1.00  0.00           C  
ATOM    457  CG  PHE A 120      16.985  -0.180   2.451  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      18.110   0.623   2.533  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      16.918  -1.129   1.441  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      19.145   0.485   1.631  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      17.951  -1.271   0.535  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      19.066  -0.463   0.631  1.00  0.00           C  
ATOM    463  H   PHE A 120      15.260   1.598   1.607  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.297  -0.914   2.318  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.027   0.892   3.982  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.897  -0.854   4.122  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      18.173   1.364   3.316  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      16.046  -1.761   1.366  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      20.017   1.120   1.708  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      17.887  -2.015  -0.244  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      19.876  -0.573  -0.076  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.348  -0.550   3.777  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.438  -0.740   4.880  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.106  -0.068   4.680  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.313   0.015   5.620  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.160  -0.991   2.921  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.256  -1.812   4.995  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.894  -0.361   5.783  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.831   0.415   3.474  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.499   0.835   3.161  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.654  -0.415   3.026  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.675  -1.077   1.992  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.504   1.654   1.878  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.854   2.857   1.810  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.527   0.500   2.788  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.137   1.427   3.977  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.607   0.991   1.034  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.574   2.197   1.796  1.00  0.00           H  
ATOM    489  HG  CYS A 122      10.957   2.207   1.457  1.00  0.00           H  
ATOM    490  N   SER A 123       6.959  -0.776   4.093  1.00  0.00           N  
ATOM    491  CA  SER A 123       6.332  -2.074   4.146  1.00  0.00           C  
ATOM    492  C   SER A 123       5.083  -2.080   5.034  1.00  0.00           C  
ATOM    493  O   SER A 123       4.249  -1.186   4.935  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.376  -3.078   4.624  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.813  -2.780   5.940  1.00  0.00           O  
ATOM    496  H   SER A 123       6.878  -0.164   4.853  1.00  0.00           H  
ATOM    497  HA  SER A 123       6.041  -2.333   3.142  1.00  0.00           H  
ATOM    498  HB2 SER A 123       6.962  -4.076   4.601  1.00  0.00           H  
ATOM    499  HB3 SER A 123       8.228  -3.023   3.959  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.396  -2.008   5.916  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.975  -3.078   5.909  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.737  -3.346   6.629  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.376  -2.246   7.633  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.665  -1.312   7.274  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.783  -4.739   7.285  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.130  -5.114   7.899  1.00  0.00           C  
ATOM    507  CD  LYS A 124       5.318  -6.626   7.952  1.00  0.00           C  
ATOM    508  CE  LYS A 124       4.366  -7.296   8.931  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       4.791  -7.121  10.343  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.759  -3.632   6.092  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.956  -3.364   5.887  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.038  -4.777   8.065  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       3.538  -5.478   6.535  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       5.922  -4.685   7.305  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.178  -4.721   8.904  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.144  -7.032   6.968  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       6.333  -6.839   8.253  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       3.386  -6.864   8.807  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       4.323  -8.352   8.705  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       5.757  -7.483  10.477  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       4.149  -7.638  10.976  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       4.771  -6.109  10.602  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.881  -2.335   8.862  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.484  -1.409   9.933  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.674   0.043   9.519  1.00  0.00           C  
ATOM    526  O   GLU A 125       2.893   0.917   9.906  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.277  -1.664  11.219  1.00  0.00           C  
ATOM    528  CG  GLU A 125       3.871  -2.918  11.975  1.00  0.00           C  
ATOM    529  CD  GLU A 125       4.154  -4.183  11.206  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       5.343  -4.532  11.039  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       3.194  -4.839  10.758  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.538  -3.033   9.055  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.436  -1.573  10.134  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       5.322  -1.748  10.968  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.144  -0.817  11.878  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       4.417  -2.953  12.906  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       2.813  -2.869  12.182  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.717   0.293   8.740  1.00  0.00           N  
ATOM    539  CA  GLU A 126       5.012   1.632   8.276  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.859   2.193   7.461  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.172   3.100   7.919  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.304   1.649   7.479  1.00  0.00           C  
ATOM    543  CG  GLU A 126       6.700   3.023   6.959  1.00  0.00           C  
ATOM    544  CD  GLU A 126       6.987   4.017   8.068  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       8.171   4.177   8.436  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       6.035   4.640   8.576  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.302  -0.449   8.471  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.135   2.245   9.129  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       7.105   1.277   8.101  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.179   0.997   6.649  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       7.586   2.920   6.350  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       5.893   3.405   6.353  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.631   1.643   6.274  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.579   2.106   5.395  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.222   2.117   6.104  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.423   3.033   5.895  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.520   1.204   4.154  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.750   1.354   3.244  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.268   1.487   3.352  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       5.000   1.957   3.850  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.200   0.902   5.951  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.812   3.107   5.076  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.470   0.186   4.497  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       4.021   0.376   2.926  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.478   1.942   2.391  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       1.120   0.706   2.623  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.373   2.435   2.848  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.429   1.525   4.022  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.508   1.215   4.449  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.718   2.783   4.472  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.661   2.298   3.063  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.989   1.120   6.961  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.272   1.007   7.697  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.641   2.320   8.385  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.695   2.904   8.126  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.212  -0.087   8.781  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.450  -0.047   9.670  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.078  -1.450   8.146  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.683   0.438   7.099  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.039   0.728   6.988  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.655   0.091   9.398  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.532   0.929  10.127  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.365  -0.797  10.440  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -2.329  -0.240   9.073  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       0.804  -1.473   7.524  1.00  0.00           H  
ATOM    586 HG22 VAL A 128      -0.951  -1.656   7.544  1.00  0.00           H  
ATOM    587 HG23 VAL A 128       0.011  -2.196   8.920  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.244   2.774   9.265  1.00  0.00           N  
ATOM    589  CA  GLN A 129      -0.040   3.928  10.103  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.602   5.197   9.553  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.413   6.280  10.106  1.00  0.00           O  
ATOM    592  CB  GLN A 129       0.447   3.676  11.531  1.00  0.00           C  
ATOM    593  CG  GLN A 129      -0.213   2.477  12.191  1.00  0.00           C  
ATOM    594  CD  GLN A 129       0.264   2.257  13.610  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       1.244   1.548  13.846  1.00  0.00           O  
ATOM    596  NE2 GLN A 129      -0.421   2.862  14.564  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.110   2.314   9.352  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -1.109   4.061  10.121  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       1.514   3.508  11.510  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       0.240   4.550  12.131  1.00  0.00           H  
ATOM    601  HG2 GLN A 129      -1.280   2.633  12.206  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.013   1.593  11.610  1.00  0.00           H  
ATOM    603 HE21 GLN A 129      -1.191   3.414  14.304  1.00  0.00           H  
ATOM    604 HE22 GLN A 129      -0.138   2.732  15.493  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.367   5.056   8.474  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.070   6.187   7.868  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.082   7.271   7.494  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.146   8.398   7.988  1.00  0.00           O  
ATOM    609  CB  PHE A 130       2.785   5.748   6.600  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.074   6.473   6.326  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       5.080   5.856   5.602  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       4.287   7.760   6.795  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       6.272   6.505   5.350  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       5.478   8.414   6.546  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       6.471   7.785   5.823  1.00  0.00           C  
ATOM    616  H   PHE A 130       1.466   4.165   8.074  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.784   6.572   8.575  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       3.001   4.695   6.664  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       2.121   5.924   5.764  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.924   4.854   5.230  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       3.511   8.253   7.362  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       7.047   6.010   4.785  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       5.632   9.416   6.915  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       7.402   8.295   5.627  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.150   6.910   6.630  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.900   7.817   6.243  1.00  0.00           C  
ATOM    627  C   PHE A 131      -2.063   7.605   7.185  1.00  0.00           C  
ATOM    628  O   PHE A 131      -3.128   7.136   6.786  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -1.320   7.583   4.792  1.00  0.00           C  
ATOM    630  CG  PHE A 131      -1.849   8.817   4.116  1.00  0.00           C  
ATOM    631  CD1 PHE A 131      -1.076   9.497   3.193  1.00  0.00           C  
ATOM    632  CD2 PHE A 131      -3.112   9.301   4.408  1.00  0.00           C  
ATOM    633  CE1 PHE A 131      -1.552  10.637   2.572  1.00  0.00           C  
ATOM    634  CE2 PHE A 131      -3.595  10.437   3.791  1.00  0.00           C  
ATOM    635  CZ  PHE A 131      -2.815  11.105   2.871  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.165   6.004   6.258  1.00  0.00           H  
ATOM    637  HA  PHE A 131      -0.532   8.826   6.356  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.469   7.236   4.229  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -2.094   6.831   4.765  1.00  0.00           H  
ATOM    640  HD1 PHE A 131      -0.090   9.128   2.955  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -3.723   8.779   5.129  1.00  0.00           H  
ATOM    642  HE1 PHE A 131      -0.938  11.157   1.854  1.00  0.00           H  
ATOM    643  HE2 PHE A 131      -4.583  10.799   4.026  1.00  0.00           H  
ATOM    644  HZ  PHE A 131      -3.190  11.994   2.388  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.798   7.894   8.455  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.785   7.776   9.525  1.00  0.00           C  
ATOM    647  C   SER A 132      -4.171   8.214   9.058  1.00  0.00           C  
ATOM    648  O   SER A 132      -4.393   9.381   8.719  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.354   8.618  10.726  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.047   8.268  11.150  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.882   8.181   8.681  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.829   6.740   9.822  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -2.359   9.667  10.450  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -3.043   8.452  11.546  1.00  0.00           H  
ATOM    655  HG  SER A 132      -0.788   7.431  10.737  1.00  0.00           H  
ATOM    656  N   GLY A 133      -5.091   7.265   9.029  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.424   7.544   8.563  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.820   6.628   7.438  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.807   6.876   6.760  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.848   6.353   9.287  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -7.118   7.424   9.380  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -6.465   8.561   8.207  1.00  0.00           H  
ATOM    663  N   LEU A 134      -6.017   5.593   7.212  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.262   4.627   6.144  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.449   3.232   6.701  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.820   2.868   7.696  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.115   4.634   5.154  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.252   5.651   4.043  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.523   7.000   4.597  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.017   5.716   3.221  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.228   5.474   7.782  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.151   4.912   5.624  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.199   4.837   5.688  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.047   3.659   4.708  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.071   5.379   3.400  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.590   7.150   4.639  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -5.061   7.735   3.952  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -5.104   7.058   5.600  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.190   5.334   3.798  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.837   6.753   2.960  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.154   5.127   2.332  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.292   2.436   6.052  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.563   1.119   6.520  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.590   0.131   5.894  1.00  0.00           C  
ATOM    685  O   GLU A 135      -6.936  -0.949   5.386  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.013   0.754   6.306  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.291   0.311   4.932  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.758   0.211   4.638  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.487  -0.396   5.442  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.179   0.718   3.596  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.723   2.736   5.240  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.382   1.151   7.531  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.280  -0.040   6.977  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.620   1.622   6.511  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.831   1.010   4.277  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.839  -0.654   4.801  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.346   0.525   5.967  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.267  -0.282   5.466  1.00  0.00           C  
ATOM    699  C   ILE A 136      -3.969  -1.396   6.448  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.742  -1.149   7.633  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.006   0.575   5.245  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.255   1.592   4.174  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.837  -0.296   4.831  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.512   2.881   4.389  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.153   1.412   6.355  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.576  -0.710   4.523  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.757   1.097   6.156  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.913   1.172   3.239  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.319   1.814   4.122  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.563  -0.950   5.644  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.003   0.334   4.569  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.124  -0.885   3.973  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.524   3.457   3.474  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.493   2.673   4.678  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.007   3.442   5.168  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.013  -2.623   5.960  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -3.803  -3.771   6.817  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.320  -4.043   7.015  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.554  -4.094   6.049  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.478  -5.048   6.262  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.069  -5.281   4.823  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.121  -6.266   7.108  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.185  -2.759   5.001  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.249  -3.538   7.766  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.549  -4.912   6.295  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.441  -4.477   4.207  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.480  -6.219   4.479  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -2.991  -5.314   4.759  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.428  -6.097   8.131  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.048  -6.428   7.074  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -4.629  -7.136   6.717  1.00  0.00           H  
ATOM    732  N   PRO A 138      -1.887  -4.207   8.270  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -0.530  -4.638   8.567  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.257  -5.997   7.954  1.00  0.00           C  
ATOM    735  O   PRO A 138      -0.769  -7.008   8.440  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -0.486  -4.719  10.097  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -1.624  -3.882  10.563  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -2.676  -3.975   9.493  1.00  0.00           C  
ATOM    739  HA  PRO A 138       0.203  -3.930   8.212  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -0.600  -5.747  10.406  1.00  0.00           H  
ATOM    741  HB3 PRO A 138       0.459  -4.334  10.452  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.004  -4.267  11.497  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.302  -2.859  10.683  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.342  -4.802   9.688  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.229  -3.049   9.427  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.488  -5.998   6.844  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.946  -7.243   6.207  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.100  -7.782   5.231  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.185  -8.978   4.968  1.00  0.00           O  
ATOM    750  CB  ASN A 139       1.343  -8.314   7.240  1.00  0.00           C  
ATOM    751  CG  ASN A 139       2.244  -9.399   6.661  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       3.459  -9.231   6.576  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       1.664 -10.532   6.297  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.714  -5.119   6.410  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.826  -6.988   5.633  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.864  -7.842   8.057  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.443  -8.781   7.617  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       0.692 -10.615   6.421  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       2.224 -11.238   5.909  1.00  0.00           H  
ATOM    760  N   GLY A 140      -0.905  -6.874   4.696  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.548  -7.122   3.417  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.593  -6.637   2.361  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.919  -6.457   1.188  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.061  -6.027   5.165  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.734  -8.182   3.297  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.470  -6.571   3.350  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.602  -6.402   2.873  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.722  -5.824   2.188  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.928  -6.710   2.368  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.118  -7.258   3.455  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.087  -4.514   2.859  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.812  -3.785   3.271  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.963  -3.693   1.932  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.991  -2.827   4.416  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.732  -6.628   3.812  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.499  -5.636   1.128  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.661  -4.745   3.737  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.443  -3.230   2.438  1.00  0.00           H  
ATOM    779 HG13 ILE A 141       0.074  -4.522   3.565  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.969  -4.093   1.943  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.975  -2.673   2.270  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.567  -3.746   0.919  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.301  -2.004   4.312  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       2.000  -2.462   4.422  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.791  -3.344   5.338  1.00  0.00           H  
ATOM    786  N   THR A 142       3.743  -6.856   1.348  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.091  -7.315   1.572  1.00  0.00           C  
ATOM    788  C   THR A 142       5.997  -6.839   0.472  1.00  0.00           C  
ATOM    789  O   THR A 142       5.699  -6.971  -0.712  1.00  0.00           O  
ATOM    790  CB  THR A 142       5.261  -8.835   1.713  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.237  -9.405   2.546  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.632  -9.120   2.325  1.00  0.00           C  
ATOM    793  H   THR A 142       3.440  -6.646   0.429  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.426  -6.868   2.491  1.00  0.00           H  
ATOM    795  HB  THR A 142       5.221  -9.276   0.738  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.770  -8.692   3.006  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.705  -8.631   3.290  1.00  0.00           H  
ATOM    798 HG22 THR A 142       7.405  -8.729   1.676  1.00  0.00           H  
ATOM    799 HG23 THR A 142       6.764 -10.183   2.448  1.00  0.00           H  
ATOM    800  N   LEU A 143       7.064  -6.220   0.889  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.172  -5.934   0.016  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.998  -7.195  -0.225  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.435  -7.836   0.724  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.042  -4.812   0.611  1.00  0.00           C  
ATOM    805  CG  LEU A 143       9.024  -4.623   2.130  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.170  -5.918   2.910  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.159  -3.711   2.463  1.00  0.00           C  
ATOM    808  H   LEU A 143       7.104  -5.930   1.824  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.766  -5.599  -0.924  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.074  -4.976   0.332  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.723  -3.883   0.164  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.109  -4.146   2.429  1.00  0.00           H  
ATOM    813 HD11 LEU A 143      10.079  -6.424   2.610  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.322  -6.551   2.713  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.213  -5.692   3.962  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      11.000  -3.984   1.824  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.433  -3.833   3.502  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.872  -2.693   2.274  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.155  -7.618  -1.489  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.102  -8.682  -1.845  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.524  -8.312  -1.423  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.298  -7.753  -2.203  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.993  -8.786  -3.373  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.269  -7.556  -3.810  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.391  -7.151  -2.658  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.826  -9.623  -1.392  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.977  -8.835  -3.800  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.451  -9.674  -3.635  1.00  0.00           H  
ATOM    829  HG2 PRO A 144       9.979  -6.774  -4.032  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.668  -7.774  -4.679  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.253  -6.074  -2.640  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.437  -7.652  -2.718  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.846  -8.607  -0.173  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.091  -8.158   0.428  1.00  0.00           C  
ATOM    835  C   VAL A 145      14.062  -9.275   0.738  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.825 -10.454   0.481  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.840  -7.411   1.747  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.337  -6.019   1.479  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      11.873  -8.187   2.624  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.214  -9.125   0.369  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.561  -7.466  -0.255  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.773  -7.331   2.280  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      13.108  -5.448   0.986  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.077  -5.543   2.414  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      11.468  -6.070   0.845  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      10.935  -8.313   2.105  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      11.709  -7.642   3.539  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      12.293  -9.154   2.852  1.00  0.00           H  
ATOM    849  N   ASP A 146      15.152  -8.843   1.330  1.00  0.00           N  
ATOM    850  CA  ASP A 146      16.212  -9.713   1.802  1.00  0.00           C  
ATOM    851  C   ASP A 146      16.082  -9.881   3.313  1.00  0.00           C  
ATOM    852  O   ASP A 146      15.236  -9.230   3.926  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.558  -9.079   1.443  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.750  -9.765   2.066  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      19.202 -10.794   1.528  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      19.235  -9.269   3.103  1.00  0.00           O1-
ATOM    857  H   ASP A 146      15.239  -7.881   1.470  1.00  0.00           H  
ATOM    858  HA  ASP A 146      16.114 -10.671   1.317  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.684  -9.107   0.371  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.548  -8.047   1.774  1.00  0.00           H  
ATOM    861  N   PHE A 147      16.906 -10.723   3.916  1.00  0.00           N  
ATOM    862  CA  PHE A 147      16.908 -10.857   5.363  1.00  0.00           C  
ATOM    863  C   PHE A 147      17.360  -9.550   6.012  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.932  -9.220   7.119  1.00  0.00           O  
ATOM    865  CB  PHE A 147      17.787 -12.032   5.821  1.00  0.00           C  
ATOM    866  CG  PHE A 147      19.221 -11.978   5.367  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      19.625 -12.651   4.225  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      20.168 -11.269   6.091  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      20.943 -12.616   3.813  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      21.487 -11.230   5.683  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      21.875 -11.905   4.543  1.00  0.00           C  
ATOM    872  H   PHE A 147      17.537 -11.246   3.378  1.00  0.00           H  
ATOM    873  HA  PHE A 147      15.891 -11.052   5.667  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.790 -12.062   6.899  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      17.356 -12.949   5.449  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      18.898 -13.206   3.652  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      19.865 -10.741   6.982  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      21.246 -13.146   2.922  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      22.213 -10.672   6.255  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      22.905 -11.878   4.223  1.00  0.00           H  
ATOM    881  N   GLN A 148      18.212  -8.795   5.314  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.639  -7.490   5.808  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.549  -6.450   5.572  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.328  -5.561   6.395  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.945  -7.052   5.142  1.00  0.00           C  
ATOM    886  CG  GLN A 148      20.511  -5.758   5.707  1.00  0.00           C  
ATOM    887  CD  GLN A 148      21.818  -5.346   5.055  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      22.669  -4.725   5.688  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      21.987  -5.683   3.787  1.00  0.00           N  
ATOM    890  H   GLN A 148      18.573  -9.131   4.457  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.801  -7.580   6.867  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      20.683  -7.830   5.272  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.765  -6.909   4.087  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      19.789  -4.971   5.556  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.681  -5.888   6.766  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      21.270  -6.177   3.337  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      22.824  -5.422   3.347  1.00  0.00           H  
ATOM    898  N   GLY A 149      16.859  -6.580   4.448  1.00  0.00           N  
ATOM    899  CA  GLY A 149      15.741  -5.703   4.158  1.00  0.00           C  
ATOM    900  C   GLY A 149      15.971  -4.849   2.932  1.00  0.00           C  
ATOM    901  O   GLY A 149      15.841  -3.628   2.974  1.00  0.00           O  
ATOM    902  H   GLY A 149      17.115  -7.276   3.813  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.868  -6.314   3.991  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      15.566  -5.061   5.007  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.301  -5.502   1.833  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.631  -4.820   0.591  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.367  -4.491  -0.216  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.165  -4.964  -1.334  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.611  -5.650  -0.213  1.00  0.00           C  
ATOM    910  CG  ARG A 150      17.014  -6.866  -0.897  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.993  -7.513  -1.820  1.00  0.00           C  
ATOM    912  NE  ARG A 150      17.488  -8.754  -2.399  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      18.233  -9.591  -3.114  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      19.517  -9.322  -3.331  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      17.696 -10.695  -3.614  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.314  -6.469   1.855  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.121  -3.897   0.834  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      18.038  -5.008  -0.947  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.394  -5.987   0.449  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.709  -7.580  -0.156  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      16.166  -6.546  -1.472  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      18.190  -6.819  -2.612  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      18.898  -7.717  -1.273  1.00  0.00           H  
ATOM    924  HE  ARG A 150      16.537  -8.971  -2.250  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      19.927  -8.485  -2.957  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      20.082  -9.954  -3.868  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      16.725 -10.901  -3.454  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      18.253 -11.329  -4.154  1.00  0.00           H  
ATOM    929  N   SER A 151      14.514  -3.683   0.387  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.277  -3.226  -0.247  1.00  0.00           C  
ATOM    931  C   SER A 151      13.514  -2.843  -1.701  1.00  0.00           C  
ATOM    932  O   SER A 151      14.436  -2.093  -2.027  1.00  0.00           O  
ATOM    933  CB  SER A 151      12.685  -2.091   0.536  1.00  0.00           C  
ATOM    934  OG  SER A 151      12.794  -2.352   1.921  1.00  0.00           O  
ATOM    935  H   SER A 151      14.718  -3.399   1.296  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.588  -4.023  -0.224  1.00  0.00           H  
ATOM    937  HB2 SER A 151      13.204  -1.207   0.301  1.00  0.00           H  
ATOM    938  HB3 SER A 151      11.643  -1.981   0.282  1.00  0.00           H  
ATOM    939  HG  SER A 151      12.674  -3.292   2.079  1.00  0.00           H  
ATOM    940  N   THR A 152      12.682  -3.393  -2.559  1.00  0.00           N  
ATOM    941  CA  THR A 152      12.978  -3.477  -3.970  1.00  0.00           C  
ATOM    942  C   THR A 152      12.248  -2.458  -4.828  1.00  0.00           C  
ATOM    943  O   THR A 152      11.723  -1.440  -4.347  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.591  -4.872  -4.469  1.00  0.00           C  
ATOM    945  OG1 THR A 152      11.651  -5.458  -3.558  1.00  0.00           O  
ATOM    946  CG2 THR A 152      13.813  -5.765  -4.607  1.00  0.00           C  
ATOM    947  H   THR A 152      11.837  -3.765  -2.234  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.040  -3.361  -4.101  1.00  0.00           H  
ATOM    949  HB  THR A 152      12.115  -4.763  -5.437  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.011  -6.291  -3.216  1.00  0.00           H  
ATOM    951 HG21 THR A 152      14.292  -5.867  -3.644  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.503  -5.323  -5.307  1.00  0.00           H  
ATOM    953 HG23 THR A 152      13.510  -6.739  -4.963  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.268  -2.741  -6.123  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.488  -2.003  -7.066  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.039  -1.879  -6.654  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.504  -0.793  -6.700  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.860  -3.453  -6.448  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      11.907  -1.013  -7.165  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.536  -2.500  -8.023  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.388  -2.971  -6.244  1.00  0.00           N  
ATOM    962  CA  GLU A 154       7.958  -2.902  -5.955  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.510  -3.884  -4.871  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.888  -5.052  -4.879  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.167  -3.114  -7.231  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.373  -1.967  -8.171  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.257  -1.803  -9.184  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       5.190  -1.266  -8.833  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       6.456  -2.194 -10.352  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.863  -3.818  -6.129  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.755  -1.894  -5.617  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.501  -4.024  -7.707  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.125  -3.184  -7.006  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       7.486  -1.054  -7.568  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.288  -2.149  -8.700  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.696  -3.374  -3.951  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.107  -4.149  -2.861  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.599  -4.025  -2.934  1.00  0.00           C  
ATOM    979  O   ALA A 155       4.097  -3.166  -3.647  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.579  -3.638  -1.541  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.460  -2.420  -4.022  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.402  -5.182  -2.951  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       6.193  -2.656  -1.397  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.658  -3.612  -1.534  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.221  -4.288  -0.757  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.858  -4.812  -2.175  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.445  -4.927  -2.476  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.507  -4.860  -1.312  1.00  0.00           C  
ATOM    989  O   PHE A 156       1.642  -5.587  -0.367  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.246  -6.142  -3.323  1.00  0.00           C  
ATOM    991  CG  PHE A 156       2.854  -7.405  -2.773  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       4.036  -7.894  -3.310  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       2.260  -8.100  -1.734  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.610  -9.050  -2.822  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       2.829  -9.255  -1.243  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.005  -9.730  -1.786  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.257  -5.315  -1.435  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.205  -4.088  -3.056  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       1.204  -6.295  -3.480  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       2.723  -5.941  -4.251  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       4.510  -7.361  -4.120  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       1.339  -7.730  -1.307  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       5.529  -9.419  -3.249  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       2.357  -9.788  -0.430  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       4.452 -10.635  -1.403  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.484  -4.010  -1.490  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.220  -3.365  -0.387  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.745  -3.424  -0.542  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.307  -2.945  -1.541  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.210  -1.901  -0.356  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.658  -1.440   1.003  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.343  -1.756  -1.288  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.202  -3.791  -2.407  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.097  -3.824   0.523  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.598  -1.280  -0.699  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.163  -1.447   1.690  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.052  -0.447   0.907  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.435  -2.093   1.360  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       1.964  -2.630  -1.170  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.885  -0.877  -1.038  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       0.976  -1.709  -2.303  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.400  -3.989   0.459  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.859  -4.220   0.420  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.609  -3.331   1.405  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.284  -3.294   2.592  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.136  -5.704   0.691  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.605  -6.090   0.835  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -6.074  -6.094   2.282  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -5.836  -7.054   3.007  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -6.801  -5.073   2.689  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.883  -4.263   1.253  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.205  -3.978  -0.569  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.724  -6.282  -0.122  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.628  -5.983   1.604  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.204  -5.385   0.281  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.744  -7.080   0.425  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.015  -4.365   2.042  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.111  -5.067   3.618  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.592  -2.573   0.898  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.344  -1.649   1.736  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.792  -2.041   1.596  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.258  -2.145   0.464  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.160  -0.168   1.349  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.735   0.327   1.215  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -4.480   1.681   1.173  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -3.660  -0.534   1.150  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -3.201   2.161   1.068  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -2.380  -0.059   1.042  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.146   1.291   1.002  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.919  -2.738  -0.035  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -6.038  -1.787   2.765  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.662   0.022   0.414  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.623   0.431   2.130  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -5.298   2.374   1.214  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -3.835  -1.596   1.181  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -3.029   3.222   1.043  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -1.560  -0.747   0.985  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.137   1.666   0.920  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.490  -2.272   2.701  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.820  -2.903   2.647  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.738  -2.274   1.596  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.565  -2.955   0.990  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.477  -2.852   4.000  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.113  -2.013   3.571  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.674  -3.943   2.392  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.576  -3.850   4.399  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.451  -2.398   3.901  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.872  -2.254   4.659  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.590  -0.974   1.400  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.348  -0.250   0.385  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.434   0.686  -0.407  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.340   1.034   0.047  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.484   0.551   1.026  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.097  -0.184   2.073  1.00  0.00           O  
ATOM   1075  H   SER A 161      -9.943  -0.498   1.948  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.770  -0.978  -0.293  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.093   1.470   1.429  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.229   0.776   0.277  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.530  -0.122   2.866  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -10.901   1.115  -1.576  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.082   1.906  -2.487  1.00  0.00           C  
ATOM   1082  C   GLN A 162      -9.819   3.314  -1.997  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -8.719   3.788  -2.101  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -10.705   1.970  -3.861  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -10.314   0.795  -4.721  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -10.740   0.949  -6.161  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -10.061   0.474  -7.067  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -11.861   1.615  -6.386  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -11.813   0.883  -1.837  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.138   1.396  -2.578  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -11.776   1.987  -3.755  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.383   2.875  -4.353  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162      -9.243   0.698  -4.690  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -10.763  -0.095  -4.312  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -12.348   1.971  -5.619  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -12.162   1.714  -7.313  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -10.830   3.994  -1.509  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.653   5.366  -1.018  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.427   5.511  -0.117  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.593   6.390  -0.297  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.878   5.794  -0.267  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.895   6.515  -1.124  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.346   7.777  -1.754  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -12.428   8.850  -1.118  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.835   7.704  -2.892  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -11.716   3.583  -1.498  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.531   6.008  -1.866  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.354   4.921   0.152  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.568   6.436   0.529  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.219   5.849  -1.911  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.737   6.771  -0.504  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.387   4.660   0.875  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.203   4.426   1.704  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -6.947   4.285   0.823  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -5.986   5.067   0.924  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.431   3.162   2.546  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.507   3.451   3.609  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.141   2.698   3.167  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.872   3.584   3.016  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.212   4.183   1.085  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.077   5.238   2.399  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.787   2.389   1.891  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.553   2.654   4.346  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.270   4.391   4.095  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.479   2.364   2.400  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.338   1.889   3.843  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.686   3.515   3.702  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.061   2.743   2.366  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.910   4.499   2.447  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.610   3.611   3.800  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -6.994   3.307  -0.066  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -5.947   3.094  -1.070  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.566   4.389  -1.782  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.391   4.709  -1.893  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.386   2.046  -2.070  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -7.761   2.703  -0.042  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.073   2.713  -0.572  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.245   2.407  -2.615  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -6.644   1.136  -1.547  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -5.577   1.853  -2.750  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.561   5.129  -2.250  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.363   6.408  -2.865  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.529   7.356  -2.057  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -4.671   8.054  -2.588  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -7.656   6.998  -3.034  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.233   6.530  -4.304  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -7.752   5.198  -4.856  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166      -8.489   4.202  -4.716  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -6.693   5.157  -5.496  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.493   4.789  -2.213  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -5.985   6.272  -3.865  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.297   6.706  -2.212  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -7.560   8.072  -3.062  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -9.216   6.406  -4.097  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.068   7.285  -5.038  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -5.786   7.408  -0.758  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.067   8.346   0.071  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.606   7.955   0.082  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.732   8.742   0.435  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.613   8.383   1.493  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.115   8.472   1.572  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.646   9.600   0.725  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.493  10.491   1.574  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.149  11.569   0.794  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.453   6.788  -0.350  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.168   9.322  -0.382  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.299   7.491   2.010  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.209   9.251   2.000  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.548   7.550   1.241  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.396   8.650   2.598  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -6.820  10.168   0.322  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.245   9.195  -0.078  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -9.243   9.876   2.045  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -7.856  10.930   2.332  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -8.435  12.199   0.378  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -9.770  12.131   1.411  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -9.724  11.158   0.030  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.355   6.727  -0.338  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -1.973   6.243  -0.426  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.491   6.095  -1.861  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.311   5.852  -2.094  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.796   4.940   0.316  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.136   6.134  -0.602  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.337   6.985   0.049  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.235   4.142  -0.262  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -2.284   5.005   1.277  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -0.743   4.746   0.458  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.379   6.242  -2.827  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -1.943   6.361  -4.198  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -1.384   7.767  -4.386  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -0.650   8.054  -5.331  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -3.069   5.984  -5.177  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -3.571   7.076  -6.101  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -4.654   6.571  -6.994  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.117   8.266  -5.385  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.337   6.259  -2.618  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -1.144   5.679  -4.341  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -2.696   5.186  -5.801  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -3.896   5.600  -4.624  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -2.759   7.399  -6.707  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -4.349   5.649  -7.441  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -4.847   7.315  -7.749  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -5.550   6.410  -6.412  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -4.978   7.979  -4.799  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -4.398   8.970  -6.123  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.358   8.688  -4.743  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -1.737   8.632  -3.432  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.181   9.976  -3.343  1.00  0.00           C  
ATOM   1209  C   LYS A 170       0.216   9.936  -2.737  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.910  10.955  -2.679  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.079  10.865  -2.488  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -3.479  11.046  -3.047  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -4.277  12.045  -2.229  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -5.688  12.202  -2.764  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -6.429  13.285  -2.069  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.417   8.353  -2.773  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.122  10.383  -4.341  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -2.161  10.422  -1.506  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -1.620  11.839  -2.396  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -3.407  11.404  -4.065  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -3.989  10.093  -3.034  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -4.326  11.700  -1.208  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -3.780  13.003  -2.264  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -5.638  12.431  -3.818  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -6.217  11.270  -2.625  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -6.494  13.082  -1.053  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -7.391  13.367  -2.456  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -5.940  14.195  -2.198  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.615   8.756  -2.270  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.951   8.536  -1.745  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.959   8.492  -2.877  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.563   7.462  -3.184  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       2.033   7.259  -0.919  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       1.624   7.433   0.532  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       1.956   6.196   1.347  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       2.032   6.514   2.828  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       3.107   7.500   3.124  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.006   8.017  -2.287  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       2.183   9.373  -1.113  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       1.385   6.522  -1.364  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       3.049   6.894  -0.944  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       2.148   8.276   0.947  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       0.559   7.610   0.578  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       1.189   5.453   1.188  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       2.909   5.807   1.022  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       1.086   6.922   3.144  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       2.231   5.602   3.372  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       4.032   7.127   2.829  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       3.137   7.704   4.144  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       2.927   8.391   2.618  1.00  0.00           H  
ATOM   1251  N   HIS A 172       3.096   9.628  -3.504  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       4.048   9.818  -4.578  1.00  0.00           C  
ATOM   1253  C   HIS A 172       5.213  10.649  -4.068  1.00  0.00           C  
ATOM   1254  O   HIS A 172       5.032  11.806  -3.684  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.367  10.511  -5.765  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       4.098  10.360  -7.065  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       4.993  11.290  -7.547  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       4.053   9.375  -7.989  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       5.469  10.881  -8.708  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       4.916   9.722  -8.999  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.516  10.371  -3.231  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.417   8.848  -4.884  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.379  10.096  -5.895  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       3.282  11.567  -5.553  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       5.225  12.140  -7.113  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       3.443   8.484  -7.943  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       6.191  11.405  -9.313  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       5.224   9.115  -9.718  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.395  10.032  -4.068  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.638  10.629  -3.568  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.741  10.509  -2.051  1.00  0.00           C  
ATOM   1272  O   LYS A 173       8.587  11.153  -1.434  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       7.787  12.105  -3.959  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.699  12.383  -5.450  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       8.090  13.820  -5.776  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       7.459  14.826  -4.817  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       5.975  14.731  -4.778  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.433   9.112  -4.421  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.451  10.075  -4.004  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.996  12.663  -3.474  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       8.741  12.465  -3.601  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.366  11.712  -5.969  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.685  12.211  -5.780  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       9.164  13.910  -5.714  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.770  14.047  -6.782  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       7.845  14.647  -3.825  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       7.736  15.822  -5.132  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       5.682  13.768  -4.519  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       5.571  14.969  -5.706  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       5.596  15.393  -4.070  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.908   9.667  -1.452  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.865   9.551   0.004  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.979   8.662   0.507  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.754   7.507   0.873  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.524   9.000   0.446  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.375   9.933   0.119  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.558  11.309   0.730  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.991  12.234   0.011  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       4.278  11.469   1.936  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.318   9.099  -1.997  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.994  10.537   0.417  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.364   8.046  -0.047  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.545   8.845   1.514  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.305  10.038  -0.953  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.463   9.507   0.499  1.00  0.00           H  
ATOM   1306  N   ARG A 175       9.176   9.207   0.544  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.341   8.414   0.764  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.622   8.092   2.189  1.00  0.00           C  
ATOM   1309  O   ARG A 175      10.161   8.737   3.130  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.544   9.115   0.209  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.524   9.124  -1.279  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      12.683   9.907  -1.831  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      12.621  11.319  -1.459  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      13.130  12.310  -2.188  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      13.748  12.051  -3.334  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      13.023  13.562  -1.767  1.00  0.00           N  
ATOM   1317  H   ARG A 175       9.285  10.172   0.396  1.00  0.00           H  
ATOM   1318  HA  ARG A 175      10.216   7.492   0.222  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.560  10.133   0.569  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.440   8.596   0.544  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.595   8.093  -1.605  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      10.597   9.559  -1.624  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.583   9.474  -1.434  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      12.684   9.821  -2.904  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      12.175  11.543  -0.609  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      13.840  11.105  -3.656  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      14.119  12.802  -3.888  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      12.560  13.767  -0.899  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      13.406  14.313  -2.312  1.00  0.00           H  
ATOM   1330  N   ILE A 176      11.427   7.076   2.286  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      12.120   6.723   3.486  1.00  0.00           C  
ATOM   1332  C   ILE A 176      13.575   6.553   3.119  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.899   5.806   2.212  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      11.619   5.419   4.114  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      10.170   5.549   4.595  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      12.545   5.070   5.251  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       9.957   6.691   5.562  1.00  0.00           C  
ATOM   1338  H   ILE A 176      11.588   6.543   1.476  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      12.015   7.529   4.200  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      11.684   4.637   3.371  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       9.528   5.714   3.742  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176       9.877   4.635   5.089  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      13.332   5.812   5.284  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      12.975   4.101   5.078  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      12.002   5.077   6.180  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       8.931   6.694   5.896  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176      10.177   7.624   5.061  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176      10.614   6.573   6.409  1.00  0.00           H  
ATOM   1349  N   GLY A 177      14.455   7.247   3.776  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      15.818   7.229   3.324  1.00  0.00           C  
ATOM   1351  C   GLY A 177      16.039   8.265   2.245  1.00  0.00           C  
ATOM   1352  O   GLY A 177      16.473   9.377   2.545  1.00  0.00           O  
ATOM   1353  H   GLY A 177      14.193   7.756   4.572  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      16.483   7.414   4.155  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      16.015   6.247   2.904  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.674   7.903   1.000  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.728   8.816  -0.154  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.660   8.026  -1.473  1.00  0.00           C  
ATOM   1359  O   HIS A 178      16.605   8.034  -2.260  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      17.019   9.661  -0.132  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      17.057  10.794  -1.119  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      16.541  12.044  -0.852  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      17.590  10.872  -2.362  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      16.754  12.838  -1.886  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      17.387  12.151  -2.813  1.00  0.00           N  
ATOM   1366  H   HIS A 178      15.364   6.983   0.856  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.859   9.474  -0.091  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      17.140  10.085   0.853  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      17.858   9.014  -0.338  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      16.093  12.315  -0.020  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      18.079  10.073  -2.901  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      16.460  13.875  -1.956  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      17.572  12.470  -3.726  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.560   7.316  -1.689  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      14.275   6.694  -2.988  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.814   6.908  -3.331  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.938   6.540  -2.550  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.595   5.196  -2.988  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      16.068   4.880  -2.970  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      16.755   5.409  -4.215  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      18.171   5.048  -4.265  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      19.077   5.706  -4.987  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      18.708   6.734  -5.745  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      20.349   5.328  -4.965  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.916   7.202  -0.960  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.882   7.188  -3.731  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      14.138   4.739  -2.129  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      14.186   4.758  -3.872  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      16.502   5.337  -2.107  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      16.195   3.810  -2.925  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      16.257   5.003  -5.082  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      16.670   6.486  -4.225  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      18.457   4.275  -3.728  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      17.745   7.017  -5.779  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      19.388   7.232  -6.288  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      20.636   4.544  -4.408  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      21.033   5.832  -5.499  1.00  0.00           H  
ATOM   1398  N   TYR A 180      12.566   7.530  -4.482  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      11.227   7.980  -4.868  1.00  0.00           C  
ATOM   1400  C   TYR A 180      10.177   6.890  -4.718  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.108   5.967  -5.531  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      11.216   8.476  -6.315  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      11.933   9.785  -6.533  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      11.370  10.983  -6.115  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      13.161   9.824  -7.176  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      12.014  12.184  -6.330  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      13.813  11.020  -7.392  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      13.236  12.198  -6.968  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      13.881  13.393  -7.188  1.00  0.00           O  
ATOM   1410  H   TYR A 180      13.310   7.681  -5.105  1.00  0.00           H  
ATOM   1411  HA  TYR A 180      10.961   8.802  -4.222  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      11.690   7.738  -6.941  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180      10.191   8.602  -6.634  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      10.413  10.967  -5.613  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180      13.609   8.900  -7.507  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      11.561  13.107  -5.996  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      14.769  11.031  -7.891  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      13.802  13.949  -6.400  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.348   7.017  -3.689  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.247   6.128  -3.495  1.00  0.00           C  
ATOM   1421  C   ILE A 181       7.132   6.542  -4.427  1.00  0.00           C  
ATOM   1422  O   ILE A 181       6.245   7.330  -4.095  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.789   6.139  -2.012  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.713   5.274  -1.165  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.350   5.673  -1.837  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.997   4.053  -0.628  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.470   7.734  -3.060  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.569   5.131  -3.751  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.848   7.148  -1.656  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.548   4.944  -1.767  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       9.073   5.860  -0.329  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.678   6.477  -2.098  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.198   5.381  -0.803  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.172   4.822  -2.476  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.710   3.277  -0.363  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.314   3.696  -1.396  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.427   4.339   0.246  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.208   6.048  -5.629  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.117   6.201  -6.523  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.227   5.020  -6.319  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.452   3.944  -6.840  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.558   6.317  -7.978  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.400   6.452  -8.918  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.816   6.703 -10.345  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       5.735   5.771 -11.167  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       6.211   7.847 -10.653  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       8.009   5.547  -5.904  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.581   7.093  -6.237  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.144   7.202  -8.085  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.137   5.452  -8.257  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.806   5.553  -8.876  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.824   7.289  -8.579  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.292   5.158  -5.448  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.336   4.111  -5.328  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.434   4.001  -6.561  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.003   5.009  -7.129  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.474   4.256  -4.113  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.331   4.282  -2.856  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.555   3.086  -4.121  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.544   3.979  -1.610  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.297   5.922  -4.817  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.887   3.189  -5.220  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.895   5.165  -4.190  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.130   3.549  -2.944  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.762   5.266  -2.746  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.056   3.049  -5.098  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.842   3.182  -3.321  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.152   2.190  -3.996  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.140   4.222  -0.752  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.295   2.928  -1.592  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.637   4.561  -1.607  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.155   2.765  -6.960  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.200   2.487  -8.015  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.089   1.990  -7.416  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.114   1.557  -6.285  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.727   1.411  -8.972  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       1.356   1.649 -10.408  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       2.009   2.617 -11.152  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       0.360   0.902 -11.014  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       1.675   2.837 -12.473  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       0.021   1.116 -12.336  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       0.679   2.085 -13.067  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.610   2.011  -6.520  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.016   3.399  -8.538  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.797   1.371  -8.903  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.308   0.436  -8.683  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       2.788   3.206 -10.690  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184      -0.155   0.144 -10.442  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       2.191   3.596 -13.043  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184      -0.758   0.528 -12.797  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       0.415   2.256 -14.100  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.171   2.100  -8.141  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.333   1.348  -7.812  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.089  -0.104  -8.175  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.238  -0.505  -9.333  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.564   1.899  -8.518  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -4.109   3.155  -7.866  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -5.519   3.477  -8.335  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -5.572   3.796  -9.819  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -6.943   4.179 -10.251  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.199   2.704  -8.885  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.472   1.418  -6.747  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -3.305   2.132  -9.541  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -4.328   1.151  -8.514  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -4.123   3.012  -6.795  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -3.459   3.982  -8.110  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -6.154   2.628  -8.140  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -5.883   4.329  -7.781  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -4.899   4.615 -10.024  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -5.259   2.925 -10.374  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -7.609   3.403 -10.063  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -6.954   4.388 -11.268  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -7.260   5.023  -9.733  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.627  -0.850  -7.177  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.428  -2.287  -7.268  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.557  -2.954  -7.992  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.669  -2.459  -8.085  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.260  -2.857  -5.880  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.467  -2.982  -5.177  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.404  -0.402  -6.336  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.528  -2.518  -7.788  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.789  -3.824  -5.941  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -0.621  -2.176  -5.330  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.338  -2.669  -4.274  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.230  -4.055  -8.550  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.190  -4.970  -8.974  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.136  -5.964  -7.877  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.082  -6.530  -7.631  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.804  -5.565 -10.330  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.419  -5.881 -10.368  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.308  -4.295  -8.617  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.158  -4.491  -9.012  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.372  -6.466 -10.503  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.019  -4.849 -11.110  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.257  -6.518 -11.072  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.221  -6.048  -7.136  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.356  -6.923  -5.975  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.681  -8.251  -6.172  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.275  -8.924  -5.237  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.807  -7.120  -5.811  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.442  -6.052  -4.969  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -6.037  -6.150  -3.511  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -6.639  -7.312  -2.835  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -6.037  -8.481  -2.592  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -4.788  -8.701  -2.974  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.711  -9.438  -1.966  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -4.985  -5.483  -7.379  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.960  -6.425  -5.115  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.203  -7.047  -6.811  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -6.012  -8.093  -5.390  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.125  -5.109  -5.356  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.508  -6.130  -5.037  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.974  -6.208  -3.451  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -6.372  -5.258  -3.019  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -7.568  -7.213  -2.537  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -4.272  -7.991  -3.447  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -4.357  -9.596  -2.806  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -7.659  -9.280  -1.670  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -6.283 -10.330  -1.796  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.621  -8.592  -7.408  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.865  -9.738  -7.898  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.466  -9.858  -7.291  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -1.058 -10.936  -6.859  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.723  -9.620  -9.395  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -4.137  -8.023  -8.045  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.419 -10.613  -7.663  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.792 -10.069  -9.695  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.719  -8.571  -9.667  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -3.546 -10.121  -9.881  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.743  -8.753  -7.264  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.619  -8.713  -6.797  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.588  -8.829  -5.301  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.424  -9.419  -4.621  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.125  -7.334  -7.157  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.747  -7.211  -8.527  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       3.009  -8.033  -8.671  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       4.094  -7.533  -8.314  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       2.925  -9.180  -9.155  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.162  -7.888  -7.497  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.211  -9.487  -7.256  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.289  -6.645  -7.122  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.814  -7.045  -6.423  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       1.029  -7.543  -9.261  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.981  -6.169  -8.700  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.486  -8.265  -4.890  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.814  -7.871  -3.561  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.287  -9.007  -2.669  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.906  -9.968  -3.124  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.840  -6.767  -3.682  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.876  -5.957  -2.466  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.516  -5.874  -4.837  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -1.137  -8.063  -5.581  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.056  -7.445  -3.115  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.810  -7.186  -3.850  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.284  -4.993  -2.730  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.869  -5.842  -2.102  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.488  -6.450  -1.732  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -0.659  -5.263  -4.592  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -2.367  -5.251  -5.032  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -1.298  -6.470  -5.709  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.981  -8.854  -1.383  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -1.059  -9.895  -0.396  1.00  0.00           C  
ATOM   1603  C   ARG A 192      -0.191 -11.103  -0.679  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.290 -11.328  -1.790  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.469 -10.343  -0.272  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -3.297  -9.469   0.609  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.739  -9.912   0.513  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -5.613  -9.296   1.504  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -6.823  -9.770   1.810  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -7.263 -10.886   1.244  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -7.581  -9.139   2.696  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.826  -7.967  -1.061  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.768  -9.453   0.540  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.889 -10.312  -1.254  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.499 -11.353   0.107  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.952  -9.559   1.630  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.191  -8.447   0.261  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -5.098  -9.664  -0.471  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -4.771 -10.984   0.639  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -5.290  -8.484   1.960  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -6.690 -11.380   0.590  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -8.175 -11.240   1.468  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -7.246  -8.299   3.141  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -8.492  -9.491   2.925  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.015 -11.854   0.375  1.00  0.00           N  
ATOM   1626  CA  THR A 193       0.518 -13.206   0.287  1.00  0.00           C  
ATOM   1627  C   THR A 193      -0.095 -14.011   1.436  1.00  0.00           C  
ATOM   1628  O   THR A 193       0.402 -15.060   1.847  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.057 -13.247   0.366  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       2.612 -12.241  -0.489  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       2.603 -14.606  -0.054  1.00  0.00           C  
ATOM   1632  H   THR A 193      -0.163 -11.475   1.258  1.00  0.00           H  
ATOM   1633  HA  THR A 193       0.192 -13.616  -0.659  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.352 -13.052   1.384  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       1.939 -11.950  -1.121  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       2.321 -14.805  -1.076  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       2.194 -15.372   0.588  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       3.679 -14.602   0.030  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -1.199 -13.484   1.942  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.885 -14.040   3.096  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.363 -13.695   3.014  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.673 -12.497   2.881  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.284 -13.485   4.394  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -2.040 -13.882   5.628  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -2.642 -12.969   6.469  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194      -2.293 -15.099   6.158  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194      -3.229 -13.609   7.461  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194      -3.033 -14.902   7.294  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -4.202 -14.614   3.101  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.585 -12.697   1.508  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.768 -15.112   3.075  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -0.272 -13.846   4.498  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -1.271 -12.406   4.344  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -2.630 -11.991   6.362  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194      -1.971 -16.051   5.760  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194      -3.782 -13.153   8.269  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194      -3.270 -15.601   7.947  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  90     -20.971   6.869   4.721  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.730   7.468   4.196  1.00  0.00           C  
ATOM      3  C   SER A  90     -18.562   7.151   5.120  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.700   7.245   6.342  1.00  0.00           O  
ATOM      5  CB  SER A  90     -19.908   8.977   4.065  1.00  0.00           C  
ATOM      6  OG  SER A  90     -21.075   9.288   3.322  1.00  0.00           O  
ATOM      7  H1  SER A  90     -20.889   5.833   4.730  1.00  0.00           H  
ATOM      8  H2  SER A  90     -21.774   7.139   4.123  1.00  0.00           H  
ATOM      9  H3  SER A  90     -21.144   7.200   5.689  1.00  0.00           H  
ATOM     10  HA  SER A  90     -19.530   7.047   3.223  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -19.996   9.414   5.049  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -19.051   9.397   3.560  1.00  0.00           H  
ATOM     13  HG  SER A  90     -21.248  10.235   3.383  1.00  0.00           H  
ATOM     14  N   ASN A  91     -17.425   6.780   4.516  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -16.193   6.420   5.232  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.460   5.642   6.503  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.386   6.169   7.610  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -15.313   7.644   5.501  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -16.055   8.856   6.037  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -16.216   9.019   7.245  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -16.490   9.731   5.140  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.414   6.740   3.534  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.636   5.751   4.580  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.561   7.368   6.222  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.833   7.922   4.573  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -16.310   9.551   4.190  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -16.972  10.522   5.459  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.729   4.360   6.322  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -17.079   3.500   7.429  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.886   3.223   8.307  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.987   3.178   9.531  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.635   2.205   6.917  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.695   3.982   5.413  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.835   3.991   8.004  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -18.178   1.720   7.708  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.817   1.577   6.597  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.288   2.397   6.085  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.753   3.032   7.668  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.528   2.759   8.405  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.680   3.996   8.437  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.416   4.565   9.492  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.704   1.601   7.817  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.408   0.269   7.868  1.00  0.00           C  
ATOM     44  SD  MET A  93     -14.060  -0.112   9.508  1.00  0.00           S  
ATOM     45  CE  MET A  93     -14.647  -1.787   9.266  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.741   3.123   6.688  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.817   2.507   9.413  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.464   1.813   6.775  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.782   1.517   8.373  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.216   0.301   7.164  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.710  -0.505   7.582  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -13.829  -2.411   8.940  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -15.426  -1.792   8.519  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -15.041  -2.168  10.197  1.00  0.00           H  
ATOM     55  N   ASP A  94     -12.276   4.422   7.259  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.391   5.547   7.131  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.869   6.426   6.009  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.975   7.638   6.160  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.974   5.062   6.878  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.407   4.338   8.088  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -9.657   3.126   8.242  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -8.717   4.987   8.904  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.582   3.966   6.449  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.416   6.105   8.053  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.955   4.399   6.005  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.351   5.920   6.678  1.00  0.00           H  
ATOM     67  N   TRP A  95     -12.220   5.788   4.903  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.803   6.484   3.771  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.720   5.545   3.010  1.00  0.00           C  
ATOM     70  O   TRP A  95     -14.049   5.753   1.851  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.789   7.144   2.827  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -11.136   8.363   3.413  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.893   8.456   3.957  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -11.717   9.670   3.520  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -9.660   9.737   4.397  1.00  0.00           N  
ATOM     76  CE2 TRP A  95     -10.764  10.500   4.138  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -12.947  10.217   3.150  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95     -11.003  11.847   4.393  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -13.185  11.554   3.406  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -12.216  12.356   4.020  1.00  0.00           C  
ATOM     81  H   TRP A  95     -12.148   4.809   4.876  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -13.389   7.243   4.192  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -11.013   6.436   2.529  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -12.332   7.466   1.955  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -9.199   7.631   4.029  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -8.834  10.051   4.827  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -13.707   9.614   2.675  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95     -10.266  12.479   4.866  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -14.130  11.996   3.127  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -12.445  13.395   4.200  1.00  0.00           H  
ATOM     91  N   VAL A  96     -14.135   4.512   3.713  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.885   3.411   3.130  1.00  0.00           C  
ATOM     93  C   VAL A  96     -16.239   3.806   2.584  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.998   4.527   3.210  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -15.103   2.308   4.149  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.719   1.124   3.475  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.803   1.921   4.754  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.915   4.483   4.660  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.299   2.992   2.330  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.763   2.660   4.925  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.703   1.385   3.124  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.776   0.300   4.173  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.096   0.858   2.639  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.410   2.744   5.329  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.118   1.673   3.958  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.948   1.064   5.389  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.533   3.267   1.424  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.832   3.442   0.796  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.774   2.352   1.280  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.181   2.316   2.438  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -17.749   3.353  -0.736  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -17.129   4.540  -1.469  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.003   5.153  -0.673  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -16.619   4.099  -2.821  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.854   2.729   0.983  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.208   4.414   1.079  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -17.198   2.463  -0.991  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -18.754   3.236  -1.112  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -17.885   5.293  -1.624  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -15.584   5.984  -1.219  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -15.241   4.404  -0.505  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.391   5.495   0.278  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -17.397   3.571  -3.348  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -15.765   3.452  -2.685  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -16.326   4.966  -3.385  1.00  0.00           H  
ATOM    126  N   LYS A  98     -19.063   1.430   0.377  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.923   0.293   0.670  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.095  -0.959   0.934  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.619  -2.072   0.931  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.849   0.061  -0.517  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -21.268   1.356  -1.185  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -22.016   1.107  -2.481  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -23.324   0.389  -2.221  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -24.143   0.249  -3.454  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.715   1.542  -0.540  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.510   0.520   1.540  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -20.340  -0.551  -1.248  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.736  -0.450  -0.178  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -21.918   1.901  -0.515  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -20.376   1.937  -1.388  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -22.222   2.056  -2.955  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -21.402   0.501  -3.130  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -23.108  -0.596  -1.833  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -23.880   0.951  -1.486  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -25.004  -0.296  -3.250  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -23.601  -0.242  -4.192  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -24.418   1.189  -3.809  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.794  -0.761   1.179  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -16.844  -1.873   1.302  1.00  0.00           C  
ATOM    150  C   HIS A  99     -16.846  -2.663   0.005  1.00  0.00           C  
ATOM    151  O   HIS A  99     -16.961  -3.887   0.003  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -17.197  -2.805   2.472  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -17.232  -2.139   3.813  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -16.178  -2.170   4.695  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -18.213  -1.439   4.428  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -16.507  -1.522   5.793  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -17.738  -1.066   5.659  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.470   0.156   1.273  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -15.859  -1.455   1.459  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -18.174  -3.232   2.296  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -16.467  -3.601   2.516  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.306  -2.602   4.536  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -19.189  -1.214   4.022  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -15.874  -1.383   6.654  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -18.299  -0.747   6.403  1.00  0.00           H  
ATOM    166  N   THR A 100     -16.720  -1.946  -1.099  1.00  0.00           N  
ATOM    167  CA  THR A 100     -16.961  -2.504  -2.406  1.00  0.00           C  
ATOM    168  C   THR A 100     -15.939  -2.005  -3.417  1.00  0.00           C  
ATOM    169  O   THR A 100     -15.843  -0.805  -3.686  1.00  0.00           O  
ATOM    170  CB  THR A 100     -18.373  -2.131  -2.889  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -18.614  -0.738  -2.648  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -19.424  -2.955  -2.186  1.00  0.00           C  
ATOM    173  H   THR A 100     -16.440  -1.017  -1.037  1.00  0.00           H  
ATOM    174  HA  THR A 100     -16.901  -3.579  -2.336  1.00  0.00           H  
ATOM    175  HB  THR A 100     -18.445  -2.323  -3.937  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -18.859  -0.312  -3.478  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -20.273  -3.082  -2.833  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -19.726  -2.433  -1.302  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -19.018  -3.919  -1.921  1.00  0.00           H  
ATOM    180  N   GLY A 101     -15.143  -2.924  -3.929  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -14.295  -2.625  -5.054  1.00  0.00           C  
ATOM    182  C   GLY A 101     -15.084  -2.603  -6.346  1.00  0.00           C  
ATOM    183  O   GLY A 101     -16.313  -2.545  -6.324  1.00  0.00           O  
ATOM    184  H   GLY A 101     -15.118  -3.809  -3.526  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -13.828  -1.663  -4.904  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -13.533  -3.385  -5.129  1.00  0.00           H  
ATOM    187  N   PRO A 102     -14.403  -2.660  -7.493  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -15.049  -2.742  -8.813  1.00  0.00           C  
ATOM    189  C   PRO A 102     -15.801  -4.048  -9.022  1.00  0.00           C  
ATOM    190  O   PRO A 102     -16.464  -4.254 -10.041  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.871  -2.652  -9.782  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -12.692  -3.082  -8.978  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -12.941  -2.610  -7.603  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -15.718  -1.929  -8.964  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -14.041  -3.310 -10.621  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.763  -1.636 -10.129  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.620  -4.134  -8.958  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -11.788  -2.642  -9.371  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -12.471  -3.264  -6.883  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -12.580  -1.624  -7.503  1.00  0.00           H  
ATOM    201  N   ASN A 103     -15.693  -4.901  -8.035  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -16.312  -6.218  -8.047  1.00  0.00           C  
ATOM    203  C   ASN A 103     -16.073  -6.901  -6.708  1.00  0.00           C  
ATOM    204  O   ASN A 103     -15.157  -7.718  -6.571  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -15.756  -7.077  -9.193  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -16.487  -8.402  -9.344  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -16.080  -9.421  -8.784  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -17.575  -8.397 -10.098  1.00  0.00           N  
ATOM    209  H   ASN A 103     -15.190  -4.616  -7.250  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -17.375  -6.085  -8.186  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -15.850  -6.531 -10.121  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -14.712  -7.282  -9.006  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -17.849  -7.551 -10.513  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -18.064  -9.241 -10.213  1.00  0.00           H  
ATOM    215  N   SER A 104     -16.879  -6.515  -5.718  1.00  0.00           N  
ATOM    216  CA  SER A 104     -16.806  -7.067  -4.364  1.00  0.00           C  
ATOM    217  C   SER A 104     -15.528  -6.619  -3.644  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.563  -6.186  -4.277  1.00  0.00           O  
ATOM    219  CB  SER A 104     -16.882  -8.598  -4.412  1.00  0.00           C  
ATOM    220  OG  SER A 104     -18.031  -9.023  -5.126  1.00  0.00           O  
ATOM    221  H   SER A 104     -17.553  -5.825  -5.905  1.00  0.00           H  
ATOM    222  HA  SER A 104     -17.657  -6.694  -3.815  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -16.004  -8.986  -4.905  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -16.933  -8.987  -3.407  1.00  0.00           H  
ATOM    225  HG  SER A 104     -18.598  -8.260  -5.301  1.00  0.00           H  
ATOM    226  N   PRO A 105     -15.527  -6.657  -2.301  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -14.319  -6.428  -1.508  1.00  0.00           C  
ATOM    228  C   PRO A 105     -13.300  -7.537  -1.717  1.00  0.00           C  
ATOM    229  O   PRO A 105     -13.642  -8.620  -2.202  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -14.823  -6.436  -0.062  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -16.096  -7.205  -0.113  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.702  -6.884  -1.446  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -13.868  -5.472  -1.735  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -14.094  -6.918   0.574  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -14.988  -5.423   0.272  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -15.892  -8.263  -0.036  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -16.751  -6.888   0.683  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -17.293  -7.712  -1.807  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.297  -5.991  -1.377  1.00  0.00           H  
ATOM    240  N   ASP A 106     -12.063  -7.262  -1.329  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -10.955  -8.194  -1.507  1.00  0.00           C  
ATOM    242  C   ASP A 106     -10.808  -8.548  -2.984  1.00  0.00           C  
ATOM    243  O   ASP A 106     -11.037  -9.677  -3.415  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -11.166  -9.431  -0.647  1.00  0.00           C  
ATOM    245  CG  ASP A 106      -9.966 -10.364  -0.634  1.00  0.00           C  
ATOM    246  OD1 ASP A 106      -8.926  -9.994  -0.048  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -10.061 -11.481  -1.184  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -11.887  -6.395  -0.901  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -10.053  -7.693  -1.185  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -11.364  -9.114   0.366  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -12.019  -9.961  -1.023  1.00  0.00           H  
ATOM    252  N   THR A 107     -10.432  -7.539  -3.739  1.00  0.00           N  
ATOM    253  CA  THR A 107     -10.349  -7.596  -5.182  1.00  0.00           C  
ATOM    254  C   THR A 107      -9.137  -6.793  -5.638  1.00  0.00           C  
ATOM    255  O   THR A 107      -8.536  -6.122  -4.826  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.638  -7.049  -5.810  1.00  0.00           C  
ATOM    257  OG1 THR A 107     -11.743  -7.441  -7.185  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.704  -5.546  -5.711  1.00  0.00           C  
ATOM    259  H   THR A 107     -10.215  -6.697  -3.302  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.231  -8.614  -5.485  1.00  0.00           H  
ATOM    261  HB  THR A 107     -12.470  -7.452  -5.260  1.00  0.00           H  
ATOM    262  HG1 THR A 107     -12.548  -7.959  -7.308  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -11.716  -5.250  -4.673  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -12.598  -5.214  -6.191  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -10.846  -5.112  -6.201  1.00  0.00           H  
ATOM    266  N   ALA A 108      -8.707  -6.961  -6.878  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -7.602  -6.191  -7.463  1.00  0.00           C  
ATOM    268  C   ALA A 108      -7.570  -4.775  -6.964  1.00  0.00           C  
ATOM    269  O   ALA A 108      -6.518  -4.249  -6.613  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.719  -6.157  -8.957  1.00  0.00           C  
ATOM    271  H   ALA A 108      -9.123  -7.633  -7.409  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -6.682  -6.674  -7.211  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.552  -7.131  -9.342  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -6.988  -5.474  -9.365  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -8.703  -5.832  -9.219  1.00  0.00           H  
ATOM    276  N   ASN A 109      -8.735  -4.179  -6.906  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -8.840  -2.819  -6.521  1.00  0.00           C  
ATOM    278  C   ASN A 109      -9.496  -2.747  -5.153  1.00  0.00           C  
ATOM    279  O   ASN A 109     -10.258  -1.831  -4.863  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -9.638  -1.998  -7.544  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -8.950  -1.859  -8.892  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -8.213  -2.742  -9.328  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -9.196  -0.748  -9.571  1.00  0.00           N  
ATOM    284  H   ASN A 109      -9.537  -4.681  -7.074  1.00  0.00           H  
ATOM    285  HA  ASN A 109      -7.832  -2.457  -6.469  1.00  0.00           H  
ATOM    286  HB2 ASN A 109     -10.594  -2.473  -7.702  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -9.802  -1.008  -7.144  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -9.802  -0.082  -9.174  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -8.770  -0.635 -10.448  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.219  -3.772  -4.348  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.636  -3.855  -2.968  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.251  -2.595  -2.315  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.044  -1.868  -1.727  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.906  -5.002  -2.324  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -9.403  -5.334  -0.939  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -8.611  -5.857  -0.135  1.00  0.00           O  
ATOM    297  OD2 ASP A 110     -10.597  -5.117  -0.667  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.682  -4.511  -4.692  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.658  -4.006  -2.902  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.999  -5.876  -2.947  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.882  -4.732  -2.277  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.002  -2.347  -2.504  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -7.423  -1.136  -2.152  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.036  -1.145  -2.660  1.00  0.00           C  
ATOM    305  O   GLY A 111      -5.072  -1.436  -1.957  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.448  -3.026  -2.933  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -7.979  -0.356  -2.651  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -7.443  -1.013  -1.094  1.00  0.00           H  
ATOM    309  N   PHE A 112      -5.977  -0.860  -3.923  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -4.845  -1.169  -4.722  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.783  -0.095  -4.642  1.00  0.00           C  
ATOM    312  O   PHE A 112      -3.928   0.991  -5.203  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.326  -1.380  -6.166  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.152  -0.245  -6.747  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -5.666   0.501  -7.805  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.407   0.075  -6.239  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -6.405   1.540  -8.342  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.148   1.112  -6.772  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -7.645   1.846  -7.823  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.734  -0.410  -4.334  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.428  -2.096  -4.360  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.463  -1.513  -6.802  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.926  -2.280  -6.200  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -4.694   0.265  -8.212  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -7.810  -0.499  -5.422  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -6.013   2.112  -9.168  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -9.120   1.348  -6.363  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.223   2.656  -8.242  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.693  -0.423  -3.956  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.487   0.371  -4.025  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.275  -0.562  -3.960  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.344  -1.669  -3.414  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.398   1.472  -2.933  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.701   2.181  -2.754  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.877   0.945  -1.625  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.709  -1.221  -3.372  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.484   0.858  -4.991  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -0.727   2.215  -3.280  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.748   2.605  -1.766  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.511   1.487  -2.902  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -2.756   2.967  -3.484  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.728   1.766  -0.939  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.060   0.434  -1.788  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.597   0.261  -1.211  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.793  -0.151  -4.600  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.995  -0.946  -4.692  1.00  0.00           C  
ATOM    347  C   ARG A 114       3.193  -0.058  -4.467  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.423   0.875  -5.226  1.00  0.00           O  
ATOM    349  CB  ARG A 114       2.079  -1.621  -6.065  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.328  -2.463  -6.260  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.318  -3.183  -7.597  1.00  0.00           C  
ATOM    352  NE  ARG A 114       3.341  -2.254  -8.723  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       3.118  -2.604  -9.990  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       2.995  -3.884 -10.317  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       3.087  -1.678 -10.937  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.770   0.732  -5.036  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.967  -1.700  -3.924  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.217  -2.260  -6.192  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       2.063  -0.857  -6.830  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       4.193  -1.819  -6.212  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.380  -3.195  -5.467  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       4.184  -3.825  -7.654  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.422  -3.782  -7.654  1.00  0.00           H  
ATOM    364  HE  ARG A 114       3.529  -1.307  -8.522  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       3.078  -4.596  -9.616  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       2.813  -4.146 -11.270  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       3.238  -0.715 -10.704  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       2.910  -1.935 -11.890  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.956  -0.353  -3.438  1.00  0.00           N  
ATOM    370  CA  LEU A 115       5.094   0.468  -3.096  1.00  0.00           C  
ATOM    371  C   LEU A 115       6.086   0.353  -4.212  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.504  -0.747  -4.526  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.723  -0.001  -1.824  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.786  -0.129  -0.641  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.574  -0.144   0.647  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.773   0.995  -0.654  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.765  -1.157  -2.915  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.788   1.457  -2.970  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       6.118  -0.936  -2.037  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.528   0.663  -1.554  1.00  0.00           H  
ATOM    381  HG  LEU A 115       4.257  -1.063  -0.717  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.939  -0.474   1.455  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.935   0.852   0.856  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       6.413  -0.816   0.546  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       4.268   1.914  -0.937  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       3.336   1.103   0.327  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.999   0.769  -1.378  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.429   1.440  -4.864  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.274   1.309  -6.005  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.425   2.291  -5.943  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.271   3.449  -5.555  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.404   1.321  -7.268  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.105   1.700  -8.534  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.400   3.142  -8.432  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.123   3.897  -9.653  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       8.021   4.123 -10.612  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.217   3.553 -10.558  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       7.711   4.914 -11.629  1.00  0.00           N  
ATOM    399  H   ARG A 116       6.110   2.340  -4.587  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.715   0.356  -5.952  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.016   0.329  -7.404  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.580   2.003  -7.116  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.018   1.131  -8.612  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       6.463   1.515  -9.382  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.764   3.495  -7.599  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.439   3.253  -8.153  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.227   4.296  -9.744  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       9.452   2.943  -9.796  1.00  0.00           H  
ATOM    409 HH12 ARG A 116       9.893   3.727 -11.278  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       6.801   5.343 -11.673  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       8.381   5.088 -12.359  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.589   1.776  -6.293  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.813   2.499  -6.101  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.118   2.588  -4.632  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.713   3.561  -4.169  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.610   0.853  -6.661  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.618   1.984  -6.608  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.709   3.494  -6.505  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.727   1.548  -3.890  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.718   1.657  -2.432  1.00  0.00           C  
ATOM    421  C   LEU A 118      12.120   1.450  -1.856  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.768   0.436  -2.131  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.731   0.679  -1.778  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.924  -0.803  -2.094  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.416  -1.646  -0.955  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       9.133  -1.180  -3.308  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.477   0.682  -4.338  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.387   2.665  -2.197  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.802   0.802  -0.708  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.733   0.959  -2.084  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.965  -1.022  -2.269  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.981  -2.564  -0.899  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.376  -1.873  -1.134  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.507  -1.103  -0.042  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.806  -0.289  -3.820  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.274  -1.743  -2.986  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.733  -1.781  -3.973  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.623   2.426  -1.075  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.910   2.310  -0.390  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.863   1.320   0.768  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.868   0.610   0.932  1.00  0.00           O  
ATOM    442  CB  PRO A 119      14.179   3.722   0.111  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.846   4.345   0.234  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.995   3.734  -0.827  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.689   2.019  -1.073  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.682   3.686   1.059  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.790   4.241  -0.603  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.432   4.134   1.209  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.925   5.410   0.085  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.993   3.620  -0.459  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      12.012   4.345  -1.717  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.921   1.317   1.582  1.00  0.00           N  
ATOM    453  CA  PHE A 120      15.167   0.267   2.571  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.984   0.032   3.514  1.00  0.00           C  
ATOM    455  O   PHE A 120      13.889   0.630   4.587  1.00  0.00           O  
ATOM    456  CB  PHE A 120      16.421   0.638   3.376  1.00  0.00           C  
ATOM    457  CG  PHE A 120      16.893  -0.416   4.342  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      16.698  -0.266   5.706  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      17.545  -1.545   3.885  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      17.143  -1.227   6.593  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      17.991  -2.510   4.766  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      17.790  -2.351   6.122  1.00  0.00           C  
ATOM    463  H   PHE A 120      15.568   2.050   1.515  1.00  0.00           H  
ATOM    464  HA  PHE A 120      15.364  -0.647   2.034  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      17.230   0.835   2.692  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      16.215   1.534   3.943  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      16.191   0.611   6.076  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      17.703  -1.671   2.824  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      16.986  -1.100   7.653  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      18.497  -3.390   4.395  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      18.140  -3.105   6.812  1.00  0.00           H  
ATOM    472  N   GLY A 121      13.068  -0.823   3.075  1.00  0.00           N  
ATOM    473  CA  GLY A 121      12.150  -1.466   3.966  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.975  -0.595   4.270  1.00  0.00           C  
ATOM    475  O   GLY A 121      10.664  -0.381   5.431  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.937  -0.911   2.121  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.788  -2.398   3.510  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      12.662  -1.701   4.889  1.00  0.00           H  
ATOM    479  N   CYS A 122      10.336  -0.053   3.237  1.00  0.00           N  
ATOM    480  CA  CYS A 122       9.063   0.563   3.424  1.00  0.00           C  
ATOM    481  C   CYS A 122       8.075  -0.563   3.639  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.568  -1.154   2.688  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.724   1.404   2.206  1.00  0.00           C  
ATOM    484  SG  CYS A 122      10.119   2.409   1.646  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.726  -0.060   2.340  1.00  0.00           H  
ATOM    486  HA  CYS A 122       9.125   1.176   4.300  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.430   0.756   1.393  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.910   2.071   2.448  1.00  0.00           H  
ATOM    489  HG  CYS A 122      11.143   1.600   1.408  1.00  0.00           H  
ATOM    490  N   SER A 123       7.850  -0.898   4.890  1.00  0.00           N  
ATOM    491  CA  SER A 123       7.380  -2.221   5.209  1.00  0.00           C  
ATOM    492  C   SER A 123       6.061  -2.243   5.974  1.00  0.00           C  
ATOM    493  O   SER A 123       5.510  -1.196   6.315  1.00  0.00           O  
ATOM    494  CB  SER A 123       8.499  -2.914   5.960  1.00  0.00           C  
ATOM    495  OG  SER A 123       8.800  -2.244   7.174  1.00  0.00           O  
ATOM    496  H   SER A 123       8.017  -0.247   5.613  1.00  0.00           H  
ATOM    497  HA  SER A 123       7.234  -2.739   4.276  1.00  0.00           H  
ATOM    498  HB2 SER A 123       8.225  -3.935   6.170  1.00  0.00           H  
ATOM    499  HB3 SER A 123       9.379  -2.886   5.326  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.914  -1.296   6.997  1.00  0.00           H  
ATOM    501  N   LYS A 124       5.592  -3.460   6.261  1.00  0.00           N  
ATOM    502  CA  LYS A 124       4.216  -3.704   6.684  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.755  -2.800   7.826  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.847  -2.008   7.636  1.00  0.00           O  
ATOM    505  CB  LYS A 124       4.006  -5.183   7.043  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.001  -5.744   8.049  1.00  0.00           C  
ATOM    507  CD  LYS A 124       4.692  -7.194   8.385  1.00  0.00           C  
ATOM    508  CE  LYS A 124       5.643  -7.748   9.437  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       5.537  -7.023  10.731  1.00  0.00           N1+
ATOM    510  H   LYS A 124       6.204  -4.223   6.196  1.00  0.00           H  
ATOM    511  HA  LYS A 124       3.594  -3.488   5.830  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.015  -5.299   7.454  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       4.077  -5.764   6.136  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       5.994  -5.687   7.628  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       4.958  -5.156   8.953  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       3.682  -7.257   8.763  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       4.779  -7.786   7.488  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       5.409  -8.788   9.601  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       6.656  -7.662   9.069  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       5.976  -6.077  10.655  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       6.024  -7.555  11.481  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       4.540  -6.908  10.998  1.00  0.00           H  
ATOM    523  N   GLU A 125       4.396  -2.880   8.985  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.898  -2.200  10.183  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.962  -0.681  10.045  1.00  0.00           C  
ATOM    526  O   GLU A 125       3.263   0.047  10.754  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.660  -2.646  11.440  1.00  0.00           C  
ATOM    528  CG  GLU A 125       6.177  -2.601  11.311  1.00  0.00           C  
ATOM    529  CD  GLU A 125       6.732  -3.798  10.570  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       6.951  -4.846  11.210  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       6.931  -3.707   9.344  1.00  0.00           O1-
ATOM    532  H   GLU A 125       5.244  -3.385   9.033  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.861  -2.480  10.297  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       4.376  -2.005  12.261  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.373  -3.660  11.676  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       6.454  -1.706  10.776  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       6.610  -2.577  12.301  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.769  -0.212   9.109  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.951   1.218   8.913  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.966   1.711   7.888  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.303   2.726   8.091  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.358   1.541   8.452  1.00  0.00           C  
ATOM    543  CG  GLU A 126       7.376   0.499   8.801  1.00  0.00           C  
ATOM    544  CD  GLU A 126       8.723   0.802   8.207  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       9.628   1.248   8.946  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       8.882   0.592   6.996  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.227  -0.843   8.518  1.00  0.00           H  
ATOM    548  HA  GLU A 126       4.757   1.714   9.835  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       6.347   1.638   7.404  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.666   2.477   8.892  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       7.462   0.457   9.859  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       7.040  -0.452   8.418  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.895   0.997   6.776  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.854   1.196   5.799  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.487   1.095   6.469  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.547   1.796   6.096  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.977   0.134   4.702  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       4.207   0.331   3.805  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.727   0.118   3.860  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       5.314   1.213   4.334  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.597   0.320   6.576  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.958   2.169   5.355  1.00  0.00           H  
ATOM    563  HB  ILE A 127       3.059  -0.820   5.189  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       4.640  -0.629   3.652  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.887   0.730   2.864  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       1.723  -0.757   3.229  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.696   1.008   3.248  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.873   0.098   4.515  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.882   0.671   5.077  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.877   2.081   4.786  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.972   1.506   3.523  1.00  0.00           H  
ATOM    572  N   VAL A 128       1.386   0.223   7.465  1.00  0.00           N  
ATOM    573  CA  VAL A 128       0.187   0.152   8.271  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.016   1.469   9.005  1.00  0.00           C  
ATOM    575  O   VAL A 128      -0.954   2.180   8.724  1.00  0.00           O  
ATOM    576  CB  VAL A 128       0.209  -1.007   9.293  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -0.946  -0.885  10.277  1.00  0.00           C  
ATOM    578  CG2 VAL A 128       0.137  -2.341   8.580  1.00  0.00           C  
ATOM    579  H   VAL A 128       2.129  -0.393   7.647  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -0.642  -0.010   7.591  1.00  0.00           H  
ATOM    581  HB  VAL A 128       1.137  -0.963   9.845  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.881  -0.871   9.735  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -0.844   0.030  10.842  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -0.935  -1.728  10.952  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       0.202  -3.138   9.305  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.957  -2.420   7.881  1.00  0.00           H  
ATOM    587 HG23 VAL A 128      -0.798  -2.413   8.048  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.911   1.817   9.901  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.775   3.020  10.737  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.621   4.283   9.884  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.083   5.299  10.331  1.00  0.00           O  
ATOM    592  CB  GLN A 129       1.995   3.161  11.649  1.00  0.00           C  
ATOM    593  CG  GLN A 129       1.859   4.259  12.689  1.00  0.00           C  
ATOM    594  CD  GLN A 129       3.152   4.526  13.429  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       3.991   3.638  13.591  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       3.320   5.752  13.889  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.707   1.252  10.004  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.111   2.899  11.340  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       2.154   2.225  12.163  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       2.860   3.377  11.040  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       1.551   5.169  12.196  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       1.104   3.966  13.404  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       2.610   6.409  13.725  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       4.146   5.956  14.377  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.105   4.191   8.661  1.00  0.00           N  
ATOM    606  CA  PHE A 130       0.981   5.236   7.650  1.00  0.00           C  
ATOM    607  C   PHE A 130      -0.459   5.671   7.463  1.00  0.00           C  
ATOM    608  O   PHE A 130      -0.735   6.808   7.082  1.00  0.00           O  
ATOM    609  CB  PHE A 130       1.427   4.645   6.336  1.00  0.00           C  
ATOM    610  CG  PHE A 130       1.629   5.629   5.221  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       2.861   6.230   5.031  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       0.594   5.937   4.354  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       3.057   7.123   3.998  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       0.782   6.831   3.322  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       2.016   7.425   3.142  1.00  0.00           C  
ATOM    616  H   PHE A 130       1.579   3.365   8.413  1.00  0.00           H  
ATOM    617  HA  PHE A 130       1.601   6.072   7.909  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       2.349   4.108   6.483  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       0.649   3.952   6.036  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       3.674   5.995   5.700  1.00  0.00           H  
ATOM    621  HD2 PHE A 130      -0.371   5.473   4.495  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       4.023   7.585   3.858  1.00  0.00           H  
ATOM    623  HE2 PHE A 130      -0.034   7.066   2.656  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       2.167   8.124   2.333  1.00  0.00           H  
ATOM    625  N   PHE A 131      -1.353   4.732   7.722  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -2.764   4.845   7.362  1.00  0.00           C  
ATOM    627  C   PHE A 131      -3.542   5.917   8.123  1.00  0.00           C  
ATOM    628  O   PHE A 131      -4.606   5.647   8.683  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -3.463   3.483   7.545  1.00  0.00           C  
ATOM    630  CG  PHE A 131      -3.552   2.934   8.962  1.00  0.00           C  
ATOM    631  CD1 PHE A 131      -3.072   3.636  10.062  1.00  0.00           C  
ATOM    632  CD2 PHE A 131      -4.119   1.686   9.177  1.00  0.00           C  
ATOM    633  CE1 PHE A 131      -3.158   3.108  11.333  1.00  0.00           C  
ATOM    634  CE2 PHE A 131      -4.207   1.155  10.448  1.00  0.00           C  
ATOM    635  CZ  PHE A 131      -3.726   1.867  11.528  1.00  0.00           C  
ATOM    636  H   PHE A 131      -1.030   3.888   8.106  1.00  0.00           H  
ATOM    637  HA  PHE A 131      -2.798   5.094   6.316  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -4.472   3.565   7.173  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -2.936   2.756   6.949  1.00  0.00           H  
ATOM    640  HD1 PHE A 131      -2.628   4.610   9.913  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -4.496   1.125   8.334  1.00  0.00           H  
ATOM    642  HE1 PHE A 131      -2.781   3.667  12.175  1.00  0.00           H  
ATOM    643  HE2 PHE A 131      -4.652   0.183  10.598  1.00  0.00           H  
ATOM    644  HZ  PHE A 131      -3.794   1.452  12.522  1.00  0.00           H  
ATOM    645  N   SER A 132      -3.059   7.140   8.103  1.00  0.00           N  
ATOM    646  CA  SER A 132      -3.863   8.227   8.608  1.00  0.00           C  
ATOM    647  C   SER A 132      -4.988   8.491   7.615  1.00  0.00           C  
ATOM    648  O   SER A 132      -4.788   9.084   6.552  1.00  0.00           O  
ATOM    649  CB  SER A 132      -3.018   9.479   8.839  1.00  0.00           C  
ATOM    650  OG  SER A 132      -2.179   9.752   7.729  1.00  0.00           O  
ATOM    651  H   SER A 132      -2.159   7.307   7.736  1.00  0.00           H  
ATOM    652  HA  SER A 132      -4.295   7.910   9.547  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -3.679  10.323   8.991  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -2.400   9.337   9.719  1.00  0.00           H  
ATOM    655  HG  SER A 132      -1.286   9.440   7.917  1.00  0.00           H  
ATOM    656  N   GLY A 133      -6.169   8.033   7.984  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -7.312   8.092   7.110  1.00  0.00           C  
ATOM    658  C   GLY A 133      -7.467   6.823   6.311  1.00  0.00           C  
ATOM    659  O   GLY A 133      -8.276   6.765   5.394  1.00  0.00           O  
ATOM    660  H   GLY A 133      -6.254   7.621   8.856  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -8.203   8.258   7.693  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -7.180   8.909   6.416  1.00  0.00           H  
ATOM    663  N   LEU A 134      -6.662   5.808   6.607  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.617   4.632   5.748  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.802   3.344   6.513  1.00  0.00           C  
ATOM    666  O   LEU A 134      -6.348   3.203   7.641  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.344   4.596   4.914  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.322   5.590   3.771  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.390   6.976   4.272  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.105   5.458   2.941  1.00  0.00           C  
ATOM    671  H   LEU A 134      -6.105   5.844   7.415  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.425   4.718   5.067  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.501   4.794   5.553  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.240   3.613   4.496  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.176   5.425   3.142  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.430   7.207   4.461  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.975   7.633   3.529  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.832   7.051   5.200  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.304   5.084   3.557  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.854   6.442   2.559  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.301   4.783   2.129  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.500   2.407   5.894  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.706   1.125   6.470  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.724   0.123   5.863  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.070  -0.921   5.283  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.158   0.726   6.336  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.491   0.233   4.990  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.967   0.081   4.744  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.655  -0.591   5.540  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.443   0.611   3.735  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.894   2.590   5.035  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.485   1.228   7.472  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.388  -0.043   7.048  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.761   1.600   6.529  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -9.082   0.926   4.301  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -9.011  -0.718   4.870  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.473   0.486   6.005  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.375  -0.357   5.546  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.152  -1.543   6.471  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.933  -1.393   7.674  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.070   0.460   5.396  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.196   1.376   4.208  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.876  -0.455   5.195  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.643   2.756   4.428  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.289   1.393   6.365  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.642  -0.741   4.575  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.902   1.058   6.284  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.643   0.933   3.391  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.248   1.471   3.938  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.733  -1.066   6.073  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -0.998   0.145   5.020  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.053  -1.088   4.338  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.583   3.272   3.480  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.661   2.692   4.875  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.311   3.297   5.082  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.237  -2.732   5.873  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.160  -3.980   6.612  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.718  -4.387   6.889  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.878  -4.391   5.988  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.855  -5.142   5.854  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.271  -5.312   4.458  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.727  -6.447   6.625  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.355  -2.764   4.898  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.672  -3.831   7.544  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.902  -4.910   5.758  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -3.207  -5.488   4.533  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.447  -4.418   3.880  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.737  -6.155   3.968  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -5.168  -6.333   7.605  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.678  -6.700   6.727  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -5.236  -7.235   6.089  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.412  -4.742   8.139  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -1.132  -5.344   8.475  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.974  -6.695   7.791  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.694  -7.640   8.117  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.185  -5.508   9.998  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.635  -5.464  10.341  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.276  -4.570   9.319  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.306  -4.703   8.201  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -0.742  -6.453  10.276  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.645  -4.700  10.468  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -3.055  -6.457  10.287  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -2.766  -5.055  11.331  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -4.283  -4.898   9.113  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.269  -3.544   9.656  1.00  0.00           H  
ATOM    746  N   ASN A 139      -0.077  -6.740   6.801  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.296  -7.988   6.104  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.564  -8.238   4.869  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.572  -9.339   4.319  1.00  0.00           O  
ATOM    750  CB  ASN A 139       0.282  -9.224   7.019  1.00  0.00           C  
ATOM    751  CG  ASN A 139       1.460  -9.263   7.975  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       1.382  -8.769   9.104  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       2.559  -9.851   7.531  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.334  -5.886   6.499  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.312  -7.845   5.760  1.00  0.00           H  
ATOM    756  HB2 ASN A 139      -0.627  -9.219   7.602  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.308 -10.115   6.409  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       2.551 -10.221   6.619  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       3.339  -9.893   8.122  1.00  0.00           H  
ATOM    760  N   GLY A 140      -1.284  -7.211   4.432  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.800  -7.199   3.069  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.754  -6.570   2.186  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.965  -6.258   1.014  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.466  -6.454   5.031  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.999  -8.211   2.744  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.702  -6.613   3.025  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.377  -6.382   2.829  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.544  -5.718   2.308  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.718  -6.665   2.362  1.00  0.00           C  
ATOM    770  O   ILE A 141       2.823  -7.451   3.303  1.00  0.00           O  
ATOM    771  CB  ILE A 141       1.886  -4.569   3.252  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.611  -3.839   3.653  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.912  -3.623   2.657  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.714  -3.126   4.970  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.425  -6.706   3.748  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.374  -5.338   1.298  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.323  -5.004   4.123  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.375  -3.112   2.906  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.193  -4.563   3.727  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.907  -4.027   2.805  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.832  -2.669   3.138  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.727  -3.512   1.600  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.129  -2.218   4.938  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.741  -2.893   5.166  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.336  -3.765   5.748  1.00  0.00           H  
ATOM    786  N   THR A 142       3.600  -6.576   1.394  1.00  0.00           N  
ATOM    787  CA  THR A 142       4.867  -7.249   1.481  1.00  0.00           C  
ATOM    788  C   THR A 142       5.843  -6.635   0.525  1.00  0.00           C  
ATOM    789  O   THR A 142       5.632  -6.642  -0.686  1.00  0.00           O  
ATOM    790  CB  THR A 142       4.850  -8.742   1.164  1.00  0.00           C  
ATOM    791  OG1 THR A 142       3.808  -9.438   1.866  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.217  -9.320   1.530  1.00  0.00           C  
ATOM    793  H   THR A 142       3.410  -6.011   0.610  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.237  -7.130   2.477  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.703  -8.849   0.116  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.616 -10.267   1.404  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.347  -9.288   2.603  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.997  -8.716   1.067  1.00  0.00           H  
ATOM    799 HG23 THR A 142       6.293 -10.338   1.182  1.00  0.00           H  
ATOM    800  N   LEU A 143       6.878  -6.067   1.071  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.056  -5.783   0.290  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.837  -7.074   0.030  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.315  -7.707   0.965  1.00  0.00           O  
ATOM    804  CB  LEU A 143       8.940  -4.722   0.966  1.00  0.00           C  
ATOM    805  CG  LEU A 143       8.913  -4.613   2.496  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       8.885  -5.948   3.219  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.136  -3.852   2.901  1.00  0.00           C  
ATOM    808  H   LEU A 143       6.841  -5.817   2.019  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.720  -5.396  -0.658  1.00  0.00           H  
ATOM    810  HB2 LEU A 143       9.967  -4.894   0.686  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.649  -3.761   0.570  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.057  -4.047   2.800  1.00  0.00           H  
ATOM    813 HD11 LEU A 143       9.742  -6.535   2.929  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       7.981  -6.474   2.961  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       8.907  -5.775   4.283  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      10.929  -4.074   2.193  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.442  -4.152   3.893  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.915  -2.800   2.886  1.00  0.00           H  
ATOM    819  N   PRO A 144       8.912  -7.524  -1.236  1.00  0.00           N  
ATOM    820  CA  PRO A 144       9.744  -8.676  -1.618  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.216  -8.438  -1.283  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.009  -8.026  -2.135  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.543  -8.790  -3.136  1.00  0.00           C  
ATOM    824  CG  PRO A 144       8.964  -7.481  -3.558  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.165  -6.990  -2.385  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.407  -9.581  -1.135  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.487  -8.973  -3.613  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       8.874  -9.602  -3.352  1.00  0.00           H  
ATOM    829  HG2 PRO A 144       9.757  -6.786  -3.789  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.323  -7.622  -4.416  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.132  -5.908  -2.366  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.165  -7.398  -2.415  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.569  -8.681  -0.026  1.00  0.00           N  
ATOM    834  CA  VAL A 145      12.889  -8.354   0.480  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.507  -9.521   1.238  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.051 -10.663   1.148  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.834  -7.125   1.409  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.233  -5.957   0.673  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      12.056  -7.431   2.681  1.00  0.00           C  
ATOM    840  H   VAL A 145      10.910  -9.079   0.584  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.522  -8.103  -0.360  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.840  -6.855   1.682  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.209  -6.182   0.422  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.794  -5.787  -0.232  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.272  -5.077   1.295  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.948  -6.528   3.264  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.590  -8.169   3.260  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.081  -7.814   2.422  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.541  -9.201   1.993  1.00  0.00           N  
ATOM    850  CA  ASP A 146      15.313 -10.177   2.730  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.190  -9.900   4.221  1.00  0.00           C  
ATOM    852  O   ASP A 146      14.520  -8.946   4.619  1.00  0.00           O  
ATOM    853  CB  ASP A 146      16.775 -10.070   2.294  1.00  0.00           C  
ATOM    854  CG  ASP A 146      17.684 -11.067   2.971  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      17.697 -12.243   2.558  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      18.377 -10.675   3.928  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.779  -8.263   2.081  1.00  0.00           H  
ATOM    858  HA  ASP A 146      14.936 -11.162   2.507  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      16.836 -10.230   1.229  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.127  -9.069   2.524  1.00  0.00           H  
ATOM    861  N   PHE A 147      15.849 -10.702   5.033  1.00  0.00           N  
ATOM    862  CA  PHE A 147      15.934 -10.429   6.455  1.00  0.00           C  
ATOM    863  C   PHE A 147      16.880  -9.256   6.677  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.774  -8.533   7.668  1.00  0.00           O  
ATOM    865  CB  PHE A 147      16.397 -11.666   7.241  1.00  0.00           C  
ATOM    866  CG  PHE A 147      17.709 -12.252   6.789  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      18.912 -11.730   7.240  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      17.739 -13.332   5.920  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      20.115 -12.272   6.833  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      18.940 -13.877   5.509  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      20.130 -13.345   5.966  1.00  0.00           C  
ATOM    872  H   PHE A 147      16.320 -11.475   4.656  1.00  0.00           H  
ATOM    873  HA  PHE A 147      14.949 -10.148   6.794  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      16.501 -11.399   8.281  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      15.643 -12.433   7.152  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      18.902 -10.889   7.916  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      16.810 -13.749   5.563  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      21.044 -11.855   7.194  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      18.949 -14.717   4.831  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      21.069 -13.771   5.649  1.00  0.00           H  
ATOM    881  N   GLN A 148      17.808  -9.076   5.737  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.694  -7.924   5.758  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.919  -6.667   5.407  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.920  -5.690   6.154  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.857  -8.112   4.784  1.00  0.00           C  
ATOM    886  CG  GLN A 148      20.948  -7.064   4.928  1.00  0.00           C  
ATOM    887  CD  GLN A 148      21.664  -7.156   6.261  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      21.787  -8.234   6.843  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      22.141  -6.028   6.752  1.00  0.00           N  
ATOM    890  H   GLN A 148      17.909  -9.748   5.021  1.00  0.00           H  
ATOM    891  HA  GLN A 148      19.081  -7.823   6.749  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      20.297  -9.083   4.950  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.475  -8.064   3.776  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      21.670  -7.201   4.137  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.500  -6.085   4.844  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      22.008  -5.205   6.234  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      22.606  -6.055   7.613  1.00  0.00           H  
ATOM    898  N   GLY A 149      17.242  -6.709   4.269  1.00  0.00           N  
ATOM    899  CA  GLY A 149      16.416  -5.595   3.864  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.662  -5.187   2.432  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.957  -4.032   2.142  1.00  0.00           O  
ATOM    902  H   GLY A 149      17.318  -7.499   3.698  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      15.383  -5.891   3.963  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      16.609  -4.753   4.512  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.517  -6.136   1.526  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.857  -5.921   0.128  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.669  -5.343  -0.633  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.270  -5.834  -1.688  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.327  -7.194  -0.494  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.316  -8.289  -0.479  1.00  0.00           C  
ATOM    911  CD  ARG A 150      16.848  -9.499  -1.159  1.00  0.00           C  
ATOM    912  NE  ARG A 150      18.130  -9.935  -0.606  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      18.715 -11.094  -0.905  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      18.128 -11.946  -1.734  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      19.890 -11.396  -0.371  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.115  -6.985   1.787  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.664  -5.224   0.070  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      17.587  -6.970  -1.489  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.200  -7.547   0.016  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.079  -8.550   0.528  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      15.431  -7.953  -0.975  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      16.129 -10.276  -1.028  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      16.975  -9.271  -2.195  1.00  0.00           H  
ATOM    924  HE  ARG A 150      18.587  -9.323   0.017  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      17.238 -11.723  -2.141  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      18.567 -12.821  -1.957  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      20.340 -10.756   0.254  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      20.330 -12.272  -0.583  1.00  0.00           H  
ATOM    929  N   SER A 151      15.098  -4.329  -0.015  1.00  0.00           N  
ATOM    930  CA  SER A 151      14.020  -3.512  -0.572  1.00  0.00           C  
ATOM    931  C   SER A 151      14.135  -3.343  -2.079  1.00  0.00           C  
ATOM    932  O   SER A 151      15.189  -2.976  -2.604  1.00  0.00           O  
ATOM    933  CB  SER A 151      14.031  -2.162   0.118  1.00  0.00           C  
ATOM    934  OG  SER A 151      15.330  -1.596   0.098  1.00  0.00           O  
ATOM    935  H   SER A 151      15.405  -4.136   0.887  1.00  0.00           H  
ATOM    936  HA  SER A 151      13.087  -4.001  -0.352  1.00  0.00           H  
ATOM    937  HB2 SER A 151      13.343  -1.492  -0.377  1.00  0.00           H  
ATOM    938  HB3 SER A 151      13.729  -2.298   1.143  1.00  0.00           H  
ATOM    939  HG  SER A 151      15.713  -1.703  -0.782  1.00  0.00           H  
ATOM    940  N   THR A 152      13.031  -3.585  -2.756  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.039  -3.743  -4.190  1.00  0.00           C  
ATOM    942  C   THR A 152      12.334  -2.625  -4.944  1.00  0.00           C  
ATOM    943  O   THR A 152      11.987  -1.552  -4.396  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.349  -5.058  -4.565  1.00  0.00           C  
ATOM    945  OG1 THR A 152      11.505  -5.481  -3.482  1.00  0.00           O  
ATOM    946  CG2 THR A 152      13.361  -6.146  -4.890  1.00  0.00           C  
ATOM    947  H   THR A 152      12.181  -3.672  -2.277  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.064  -3.799  -4.516  1.00  0.00           H  
ATOM    949  HB  THR A 152      11.731  -4.873  -5.439  1.00  0.00           H  
ATOM    950  HG1 THR A 152      11.787  -6.353  -3.179  1.00  0.00           H  
ATOM    951 HG21 THR A 152      12.840  -7.056  -5.150  1.00  0.00           H  
ATOM    952 HG22 THR A 152      13.989  -6.325  -4.030  1.00  0.00           H  
ATOM    953 HG23 THR A 152      13.972  -5.832  -5.723  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.149  -2.894  -6.225  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.377  -2.036  -7.058  1.00  0.00           C  
ATOM    956  C   GLY A 153       9.968  -1.875  -6.549  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.517  -0.765  -6.378  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.564  -3.695  -6.610  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      11.850  -1.064  -7.095  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.344  -2.449  -8.053  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.259  -2.966  -6.271  1.00  0.00           N  
ATOM    962  CA  GLU A 154       7.839  -2.844  -5.984  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.347  -3.853  -4.943  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.718  -5.024  -4.974  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.068  -2.962  -7.278  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.443  -1.859  -8.208  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.448  -1.665  -9.338  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       6.532  -2.418 -10.334  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       5.593  -0.764  -9.255  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.688  -3.846  -6.243  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.680  -1.841  -5.608  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.294  -3.908  -7.745  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.028  -2.893  -7.090  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       7.565  -0.937  -7.614  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.383  -2.122  -8.628  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.503  -3.375  -4.029  1.00  0.00           N  
ATOM    977  CA  ALA A 155       5.967  -4.190  -2.941  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.450  -4.203  -2.941  1.00  0.00           C  
ATOM    979  O   ALA A 155       3.800  -3.387  -3.585  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.441  -3.685  -1.612  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.231  -2.431  -4.091  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.328  -5.195  -3.048  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       6.061  -2.702  -1.461  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.521  -3.671  -1.595  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.063  -4.342  -0.833  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.908  -5.103  -2.152  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.486  -5.396  -2.146  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.774  -4.589  -1.100  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.276  -4.477  -0.002  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.292  -6.864  -1.840  1.00  0.00           C  
ATOM    991  CG  PHE A 156       3.168  -7.794  -2.646  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       3.480  -9.052  -2.155  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       3.706  -7.409  -3.869  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.304  -9.906  -2.863  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.528  -8.260  -4.582  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.828  -9.510  -4.078  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.494  -5.603  -1.540  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.075  -5.173  -3.091  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       2.536  -7.017  -0.800  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       1.255  -7.112  -2.012  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       3.070  -9.366  -1.207  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       3.472  -6.432  -4.264  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       4.539 -10.883  -2.467  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       4.936  -7.947  -5.532  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       5.472 -10.176  -4.632  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.638  -3.969  -1.445  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.133  -3.246  -0.445  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.637  -3.325  -0.707  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.125  -2.945  -1.783  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.292  -1.792  -0.393  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.626  -1.363   1.010  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.487  -1.628  -1.244  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.353  -3.931  -2.384  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.102  -3.681   0.500  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.498  -1.173  -0.778  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.267  -1.319   1.599  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.090  -0.395   0.970  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.312  -2.072   1.446  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.087  -2.514  -1.110  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       2.024  -0.762  -0.931  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.189  -1.547  -2.280  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.364  -3.817   0.284  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.818  -4.030   0.149  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.615  -3.205   1.153  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.289  -3.174   2.339  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.123  -5.524   0.293  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.601  -5.891   0.305  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -6.161  -6.021   1.710  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -6.010  -7.056   2.344  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -6.851  -5.002   2.183  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.903  -4.057   1.130  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.106  -3.711  -0.834  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.659  -6.046  -0.529  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.684  -5.875   1.215  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.155  -5.121  -0.214  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.731  -6.833  -0.207  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -6.975  -4.219   1.608  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.214  -5.071   3.094  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.652  -2.506   0.664  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.454  -1.632   1.513  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.865  -2.182   1.432  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.260  -2.658   0.382  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.364  -0.156   1.050  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.970   0.450   1.083  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.838  -0.341   1.096  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.799   1.820   1.084  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.581   0.213   1.114  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.546   2.378   1.101  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.433   1.576   1.118  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.962  -2.659  -0.283  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -6.096  -1.711   2.533  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.716  -0.074   0.046  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.995   0.445   1.685  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.947  -1.413   1.095  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.660   2.463   1.063  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.716  -0.423   1.121  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -3.436   3.447   1.110  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.446   2.015   1.133  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.598  -2.197   2.532  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.893  -2.892   2.556  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.931  -2.247   1.646  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.905  -2.887   1.246  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.432  -2.927   3.951  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.266  -1.752   3.347  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.730  -3.910   2.235  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.480  -3.946   4.307  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.417  -2.488   3.949  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.790  -2.345   4.584  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.772  -0.969   1.406  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.635  -0.263   0.459  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.847   0.681  -0.447  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.661   0.946  -0.216  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.760   0.490   1.193  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.086   1.738   0.597  1.00  0.00           O  
ATOM   1075  H   SER A 161     -10.081  -0.491   1.898  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -12.091  -1.029  -0.167  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -13.640  -0.112   1.172  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -12.467   0.660   2.219  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.383   2.365   0.778  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.531   1.222  -1.447  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.877   1.969  -2.514  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.417   3.346  -2.082  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -9.260   3.671  -2.248  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.769   2.076  -3.731  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.860   0.770  -4.463  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -12.708   0.848  -5.715  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -12.203   1.131  -6.800  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -14.000   0.597  -5.581  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.509   1.126  -1.448  1.00  0.00           H  
ATOM   1090  HA  GLN A 162     -10.010   1.400  -2.796  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.757   2.371  -3.422  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -11.367   2.818  -4.403  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.860   0.477  -4.737  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -12.272   0.036  -3.794  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -14.343   0.374  -4.688  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -14.564   0.647  -6.383  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.322   4.160  -1.561  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.965   5.493  -1.077  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.708   5.477  -0.218  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.792   6.261  -0.416  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -12.089   6.065  -0.274  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.862   7.154  -0.985  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.060   8.434  -1.157  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -11.415   8.607  -2.209  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -12.080   9.285  -0.242  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -12.258   3.879  -1.534  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.799   6.120  -1.920  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.775   5.274  -0.009  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.664   6.470   0.614  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.141   6.787  -1.960  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.750   7.373  -0.415  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.712   4.594   0.753  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.540   4.291   1.566  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -7.313   4.103   0.670  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -6.306   4.828   0.775  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.799   3.035   2.399  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.844   3.360   3.480  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.509   2.530   2.984  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -11.217   3.506   2.914  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.550   4.130   0.942  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.365   5.093   2.262  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -9.194   2.279   1.746  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.885   2.583   4.236  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.584   4.309   3.939  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.874   2.191   2.196  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.712   1.719   3.647  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -7.018   3.328   3.520  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.458   2.637   2.310  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -11.234   4.398   2.301  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.932   3.603   3.715  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.437   3.152  -0.247  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.415   2.914  -1.256  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -6.017   4.193  -1.938  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.844   4.500  -2.038  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.900   1.935  -2.285  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -8.251   2.596  -0.244  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.549   2.488  -0.776  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.649   2.403  -2.906  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.329   1.082  -1.785  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -6.069   1.617  -2.894  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -7.006   4.938  -2.392  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.842   6.114  -3.071  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -6.018   7.140  -2.360  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.169   7.803  -2.956  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -8.184   6.567  -3.250  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.783   5.806  -4.366  1.00  0.00           C  
ATOM   1147  CD  GLU A 166     -10.065   6.387  -4.926  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166     -11.161   5.896  -4.577  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -9.979   7.336  -5.737  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.934   4.677  -2.286  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.479   5.886  -4.019  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.707   6.367  -2.362  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -8.181   7.555  -3.424  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -8.051   5.742  -5.125  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.953   4.822  -4.006  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -6.280   7.295  -1.082  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.515   8.245  -0.309  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -4.034   7.902  -0.411  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -3.177   8.786  -0.347  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.940   8.289   1.160  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.436   8.240   1.392  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -8.189   9.145   0.444  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.965  10.149   1.230  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.992  10.840   0.410  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -7.024   6.779  -0.664  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.678   9.212  -0.758  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.488   7.454   1.676  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.576   9.214   1.595  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.791   7.239   1.269  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.635   8.563   2.404  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -7.487   9.658  -0.195  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.869   8.554  -0.151  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -9.446   9.622   2.040  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.269  10.873   1.630  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -9.565  11.220  -0.455  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167     -10.409  11.627   0.948  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167     -10.755  10.173   0.146  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.737   6.614  -0.615  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.342   6.184  -0.756  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.923   5.933  -2.207  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.732   5.853  -2.494  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -2.059   4.960   0.079  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.478   5.942  -0.666  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.725   6.983  -0.375  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.420   5.118   1.083  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -0.993   4.781   0.103  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.555   4.108  -0.358  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.872   5.814  -3.129  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.518   5.697  -4.533  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -2.095   7.075  -5.027  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.463   7.233  -6.073  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -3.656   5.031  -5.347  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.465   5.866  -6.335  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.666   5.072  -6.781  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.962   7.168  -5.773  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.816   5.786  -2.860  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -1.665   5.060  -4.583  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -3.210   4.230  -5.912  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.344   4.590  -4.661  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.856   6.069  -7.186  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -5.343   4.217  -7.340  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -6.297   5.700  -7.387  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.219   4.745  -5.913  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -4.393   7.425  -4.892  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -5.995   7.053  -5.520  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -4.851   7.943  -6.513  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.445   8.063  -4.208  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -2.016   9.438  -4.383  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.631   9.638  -3.762  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.018  10.660  -3.971  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -3.034  10.364  -3.712  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -2.733  11.847  -3.865  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.781  12.725  -3.188  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -3.651  12.735  -1.665  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -4.205  11.511  -1.026  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -3.044   7.850  -3.454  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.974   9.652  -5.439  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -4.009  10.173  -4.135  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -3.061  10.132  -2.658  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -1.770  12.052  -3.424  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -2.702  12.086  -4.917  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -3.672  13.735  -3.549  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -4.763  12.357  -3.450  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -2.605  12.815  -1.410  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -4.175  13.597  -1.281  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -4.310  11.661  -0.001  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -3.571  10.703  -1.177  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -5.138  11.288  -1.427  1.00  0.00           H  
ATOM   1229  N   LYS A 171      -0.181   8.646  -3.003  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.098   8.714  -2.321  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.233   8.317  -3.249  1.00  0.00           C  
ATOM   1232  O   LYS A 171       2.932   7.316  -3.060  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.092   7.857  -1.061  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       0.188   8.401   0.034  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       0.692   9.726   0.582  1.00  0.00           C  
ATOM   1236  CE  LYS A 171      -0.154  10.196   1.752  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       0.325  11.489   2.303  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.715   7.843  -2.911  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.238   9.735  -2.034  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       0.753   6.868  -1.321  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.097   7.794  -0.675  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171      -0.797   8.555  -0.375  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       0.140   7.683   0.837  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       1.712   9.606   0.912  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       0.650  10.469  -0.200  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171      -1.172  10.313   1.418  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171      -0.116   9.447   2.530  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       0.278  12.228   1.574  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       1.308  11.401   2.628  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171      -0.270  11.778   3.107  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.395   9.118  -4.268  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.490   8.968  -5.192  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.543  10.009  -4.870  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.240  11.199  -4.773  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.017   9.072  -6.655  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.392  10.384  -7.037  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       2.944  11.233  -7.970  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       1.247  10.977  -6.629  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       2.169  12.291  -8.113  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       1.133  12.159  -7.312  1.00  0.00           N  
ATOM   1261  H   HIS A 172       1.763   9.853  -4.384  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       3.923   7.988  -5.028  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       3.863   8.922  -7.302  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       2.291   8.293  -6.841  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       3.778  11.075  -8.465  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       0.552  10.590  -5.897  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       2.351  13.123  -8.775  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       0.337  12.734  -7.322  1.00  0.00           H  
ATOM   1269  N   LYS A 173       5.753   9.524  -4.653  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       6.897  10.341  -4.280  1.00  0.00           C  
ATOM   1271  C   LYS A 173       6.900  10.652  -2.785  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.223  11.767  -2.371  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       6.993  11.625  -5.111  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.340  11.377  -6.570  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       7.418  12.676  -7.355  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       6.051  13.325  -7.504  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       6.139  14.674  -8.121  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       5.884   8.553  -4.722  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       7.766   9.744  -4.487  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.042  12.134  -5.070  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       7.753  12.262  -4.684  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.296  10.879  -6.623  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.579  10.747  -7.009  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       8.074  13.358  -6.838  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.816  12.468  -8.337  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       5.435  12.695  -8.129  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       5.599  13.411  -6.531  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       6.583  14.612  -9.059  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       6.711  15.304  -7.524  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       5.190  15.084  -8.227  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.543   9.657  -1.980  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.737   9.735  -0.538  1.00  0.00           C  
ATOM   1293  C   GLU A 174       8.097   9.149  -0.243  1.00  0.00           C  
ATOM   1294  O   GLU A 174       8.577   8.347  -1.019  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.672   8.934   0.208  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.255   9.405  -0.061  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.028  10.841   0.367  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.067  11.737  -0.497  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       3.804  11.083   1.573  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.160   8.828  -2.367  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.709  10.771  -0.233  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.754   7.892  -0.083  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.860   9.014   1.269  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.058   9.325  -1.120  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.571   8.769   0.481  1.00  0.00           H  
ATOM   1306  N   ARG A 175       8.779   9.560   0.799  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.000   8.883   1.099  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.020   8.208   2.420  1.00  0.00           C  
ATOM   1309  O   ARG A 175       9.381   8.611   3.393  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.188   9.788   1.000  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.545  10.064  -0.430  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      12.632  11.097  -0.536  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      12.150  12.434  -0.201  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      12.498  13.541  -0.856  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      13.385  13.485  -1.840  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      11.965  14.705  -0.521  1.00  0.00           N  
ATOM   1317  H   ARG A 175       8.500  10.328   1.331  1.00  0.00           H  
ATOM   1318  HA  ARG A 175      10.113   8.114   0.346  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      10.975  10.721   1.502  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.031   9.292   1.484  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.885   9.134  -0.870  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      10.666  10.415  -0.953  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.413  10.821   0.147  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      13.014  11.098  -1.542  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      11.514  12.511   0.550  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      13.802  12.611  -2.098  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      13.643  14.324  -2.331  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      11.298  14.758   0.228  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      12.223  15.540  -1.016  1.00  0.00           H  
ATOM   1330  N   ILE A 176      10.799   7.171   2.401  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      11.227   6.480   3.571  1.00  0.00           C  
ATOM   1332  C   ILE A 176      12.733   6.388   3.491  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.267   5.956   2.479  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      10.647   5.072   3.676  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176       9.129   5.105   3.886  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      11.345   4.376   4.808  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       8.693   5.950   5.062  1.00  0.00           C  
ATOM   1338  H   ILE A 176      11.131   6.864   1.530  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      10.943   7.055   4.440  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      10.872   4.541   2.763  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       8.660   5.507   3.001  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176       8.773   4.099   4.050  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      12.113   5.040   5.181  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      11.797   3.468   4.446  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      10.641   4.157   5.591  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       7.620   5.892   5.169  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       8.983   6.976   4.889  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       9.166   5.587   5.962  1.00  0.00           H  
ATOM   1349  N   GLY A 177      13.426   6.822   4.508  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      14.851   6.951   4.367  1.00  0.00           C  
ATOM   1351  C   GLY A 177      15.175   8.207   3.593  1.00  0.00           C  
ATOM   1352  O   GLY A 177      15.513   9.231   4.188  1.00  0.00           O  
ATOM   1353  H   GLY A 177      12.980   7.042   5.351  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      15.315   6.987   5.342  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      15.217   6.094   3.814  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.037   8.114   2.264  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.083   9.268   1.362  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.198   8.790  -0.093  1.00  0.00           C  
ATOM   1359  O   HIS A 178      16.165   9.102  -0.785  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      16.265  10.201   1.688  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      16.210  11.535   1.001  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      16.873  11.805  -0.175  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      15.577  12.681   1.342  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      16.652  13.056  -0.527  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      15.869  13.612   0.376  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.908   7.222   1.873  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.141   9.812   1.480  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      16.286  10.380   2.752  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      17.184   9.715   1.395  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      17.428  11.168  -0.681  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      14.955  12.836   2.211  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      17.041  13.542  -1.409  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      15.725  14.581   0.468  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.228   8.005  -0.538  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      14.139   7.614  -1.941  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.686   7.664  -2.375  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.799   7.288  -1.606  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.693   6.211  -2.160  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      14.806   5.818  -3.607  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.305   4.394  -3.748  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      15.510   4.014  -5.147  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      15.138   2.842  -5.662  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      14.495   1.955  -4.912  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      15.397   2.564  -6.932  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.557   7.670   0.089  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.707   8.322  -2.523  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      15.669   6.149  -1.735  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      14.044   5.505  -1.671  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      13.840   5.900  -4.059  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      15.498   6.484  -4.095  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      16.242   4.308  -3.218  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      14.581   3.728  -3.305  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      15.964   4.665  -5.730  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      14.285   2.161  -3.956  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      14.224   1.070  -5.299  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      15.871   3.233  -7.507  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      15.126   1.679  -7.321  1.00  0.00           H  
ATOM   1398  N   TYR A 180      12.451   8.142  -3.589  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      11.100   8.384  -4.075  1.00  0.00           C  
ATOM   1400  C   TYR A 180      10.248   7.120  -4.111  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.363   6.297  -5.022  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      11.126   9.024  -5.464  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      11.583  10.465  -5.466  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      12.784  10.835  -6.055  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      10.808  11.457  -4.878  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      13.201  12.152  -6.058  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      11.218  12.776  -4.877  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      12.415  13.117  -5.468  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.824  14.432  -5.474  1.00  0.00           O  
ATOM   1410  H   TYR A 180      13.211   8.339  -4.180  1.00  0.00           H  
ATOM   1411  HA  TYR A 180      10.638   9.078  -3.391  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      11.797   8.463  -6.097  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180      10.132   8.990  -5.886  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      13.397  10.077  -6.517  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       9.872  11.185  -4.414  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      14.139  12.421  -6.522  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      10.602  13.533  -4.415  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.631  14.834  -4.618  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.391   6.990  -3.109  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.361   5.996  -3.087  1.00  0.00           C  
ATOM   1421  C   ILE A 181       7.249   6.452  -4.008  1.00  0.00           C  
ATOM   1422  O   ILE A 181       6.317   7.161  -3.612  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.828   5.788  -1.647  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.723   4.838  -0.867  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.391   5.300  -1.618  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.929   3.688  -0.285  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.444   7.602  -2.356  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.765   5.064  -3.442  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.847   6.745  -1.156  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.480   4.434  -1.526  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       9.197   5.387  -0.054  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.737   6.112  -1.914  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.148   4.971  -0.613  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.283   4.471  -2.300  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.588   2.885   0.062  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.250   3.323  -1.060  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.344   4.059   0.538  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.363   6.112  -5.258  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.250   6.305  -6.121  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.375   5.098  -5.983  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.628   4.053  -6.548  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.636   6.530  -7.574  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.431   6.794  -8.428  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.733   6.892  -9.903  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       5.366   5.960 -10.648  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       6.325   7.904 -10.327  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       8.196   5.710  -5.593  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.709   7.166  -5.761  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.267   7.393  -7.636  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.154   5.664  -7.957  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.717   6.001  -8.274  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       5.014   7.725  -8.099  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.409   5.179  -5.132  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.474   4.103  -5.076  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.630   3.977  -6.355  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.338   4.969  -7.032  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.559   4.222  -3.897  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.371   4.275  -2.614  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.668   3.032  -3.930  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.545   3.980  -1.391  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.383   5.912  -4.465  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       4.042   3.194  -4.945  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.962   5.116  -3.998  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.190   3.554  -2.669  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.784   5.267  -2.503  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.210   2.978  -4.930  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.921   3.119  -3.159  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.277   2.149  -3.775  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.101   4.251  -0.517  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.317   2.923  -1.362  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.624   4.542  -1.435  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.254   2.736  -6.670  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.402   2.434  -7.798  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.002   2.073  -7.363  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.215   1.595  -6.263  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.979   1.253  -8.596  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       2.477   1.634  -9.960  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       3.701   2.265 -10.110  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       1.727   1.360 -11.091  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       4.168   2.617 -11.360  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       2.189   1.709 -12.345  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       3.411   2.338 -12.480  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.568   1.995  -6.107  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.362   3.303  -8.404  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.812   0.842  -8.048  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.210   0.473  -8.711  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       4.294   2.482  -9.233  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       0.770   0.867 -10.986  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       5.124   3.108 -11.462  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       1.595   1.489 -13.221  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       3.773   2.612 -13.460  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -0.960   2.327  -8.228  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.257   1.726  -8.100  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.139   0.219  -8.363  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.181  -0.237  -9.508  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.226   2.411  -9.063  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -2.695   2.593 -10.475  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -3.678   3.375 -11.331  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -3.132   3.628 -12.726  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -1.812   4.312 -12.691  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -0.807   2.958  -8.951  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.595   1.879  -7.085  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -4.116   1.825  -9.121  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -3.474   3.386  -8.669  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -1.761   3.132 -10.433  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.536   1.622 -10.917  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -4.595   2.811 -11.412  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -3.879   4.324 -10.854  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -3.025   2.682 -13.234  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -3.834   4.247 -13.264  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -1.527   4.589 -13.651  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -1.088   3.676 -12.302  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -1.862   5.164 -12.096  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.937  -0.523  -7.277  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.698  -1.971  -7.302  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.734  -2.751  -8.059  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.771  -2.258  -8.498  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.615  -2.510  -5.892  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.824  -3.101  -5.455  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.940  -0.069  -6.407  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.752  -2.183  -7.748  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.835  -3.248  -5.859  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.362  -1.700  -5.223  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.792  -3.221  -4.500  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.375  -3.982  -8.223  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.242  -5.013  -8.607  1.00  0.00           C  
ATOM   1527  C   SER A 187      -2.945  -6.095  -7.610  1.00  0.00           C  
ATOM   1528  O   SER A 187      -1.776  -6.358  -7.304  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.949  -5.457 -10.042  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.564  -5.708 -10.221  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.460  -4.227  -8.029  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.264  -4.679  -8.507  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.497  -6.361 -10.257  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.254  -4.679 -10.725  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.438  -6.304 -10.972  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -3.984  -6.659  -7.053  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -3.879  -7.760  -6.101  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -2.991  -8.856  -6.623  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -2.572  -9.755  -5.909  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.235  -8.297  -5.972  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.106  -7.468  -5.077  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -5.687  -7.506  -3.628  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -5.796  -8.849  -3.068  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -6.619  -9.185  -2.074  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -7.360  -8.266  -1.464  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.695 -10.444  -1.673  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -4.883  -6.334  -7.302  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.539  -7.395  -5.156  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -5.630  -8.258  -6.974  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.205  -9.316  -5.616  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.065  -6.450  -5.422  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.116  -7.824  -5.150  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.675  -7.162  -3.551  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -6.330  -6.844  -3.077  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -5.238  -9.554  -3.477  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -7.314  -7.306  -1.741  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -7.985  -8.540  -0.717  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -6.134 -11.154  -2.114  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -7.330 -10.698  -0.931  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -2.803  -8.785  -7.904  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -1.922  -9.671  -8.619  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -0.522  -9.664  -8.046  1.00  0.00           C  
ATOM   1563  O   ALA A 189       0.115 -10.710  -7.904  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -1.863  -9.251 -10.066  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -3.311  -8.096  -8.397  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -2.328 -10.649  -8.545  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -0.875  -9.449 -10.445  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.065  -8.190 -10.131  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -2.593  -9.802 -10.638  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.038  -8.483  -7.734  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       1.246  -8.318  -7.176  1.00  0.00           C  
ATOM   1572  C   GLU A 190       1.083  -8.483  -5.691  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.711  -9.284  -5.010  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.621  -6.888  -7.504  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.794  -6.606  -8.983  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       3.106  -7.117  -9.525  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       4.109  -6.380  -9.432  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       3.143  -8.252 -10.045  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -0.586  -7.667  -7.834  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.948  -9.021  -7.592  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.844  -6.233  -7.140  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       2.504  -6.661  -7.007  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       0.990  -7.082  -9.524  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.744  -5.535  -9.139  1.00  0.00           H  
ATOM   1585  N   VAL A 191       0.108  -7.735  -5.303  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.327  -7.469  -3.978  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -0.847  -8.661  -3.163  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.335  -9.643  -3.709  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.290  -6.346  -4.108  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.955  -6.022  -2.855  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -0.516  -5.188  -4.572  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -0.385  -7.270  -6.012  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.504  -7.061  -3.465  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.018  -6.556  -4.846  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.472  -5.101  -3.007  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -1.210  -5.914  -2.083  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.639  -6.814  -2.616  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191       0.309  -5.022  -3.890  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -1.173  -4.349  -4.585  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.139  -5.388  -5.566  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.700  -8.544  -1.835  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.790  -9.628  -0.907  1.00  0.00           C  
ATOM   1603  C   ARG A 192       0.179 -10.767  -1.164  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.777 -10.899  -2.231  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.180 -10.148  -0.922  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -3.153  -9.254  -0.253  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.070 -10.156   0.502  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -5.012  -9.491   1.398  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -5.905 -10.154   2.143  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -5.940 -11.481   2.123  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.746  -9.493   2.924  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.709  -7.672  -1.453  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.603  -9.219   0.075  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.474 -10.245  -1.920  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.215 -11.113  -0.441  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.614  -8.586   0.401  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.712  -8.698  -0.991  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.622 -10.736  -0.219  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -3.444 -10.812   1.060  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -4.987  -8.507   1.445  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -5.291 -12.003   1.552  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -6.618 -11.975   2.677  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.714  -8.484   2.964  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -7.427  -9.988   3.472  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.343 -11.569  -0.137  1.00  0.00           N  
ATOM   1626  CA  THR A 193       0.994 -12.849  -0.253  1.00  0.00           C  
ATOM   1627  C   THR A 193       0.190 -13.861   0.559  1.00  0.00           C  
ATOM   1628  O   THR A 193       0.682 -14.917   0.963  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.447 -12.784   0.261  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       3.031 -11.523  -0.098  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       3.290 -13.909  -0.322  1.00  0.00           C  
ATOM   1632  H   THR A 193       0.041 -11.273   0.749  1.00  0.00           H  
ATOM   1633  HA  THR A 193       0.990 -13.131  -1.296  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.435 -12.879   1.336  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.620 -11.205  -0.910  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       2.866 -14.861  -0.038  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       4.298 -13.837   0.056  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       3.302 -13.827  -1.399  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -1.063 -13.494   0.811  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.978 -14.299   1.610  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.355 -14.308   0.963  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.658 -15.258   0.224  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -2.089 -13.753   3.042  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -0.832 -13.878   3.848  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -0.602 -14.912   4.728  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       0.267 -13.090   3.903  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194       0.582 -14.755   5.287  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       1.130 -13.658   4.803  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -4.123 -13.346   1.179  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.391 -12.656   0.428  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.596 -15.308   1.643  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -2.348 -12.706   3.001  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.870 -14.288   3.561  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -1.224 -15.649   4.925  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       0.433 -12.182   3.341  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194       1.028 -15.411   6.017  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       2.065 -13.386   4.942  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  90     -18.576   7.906   2.436  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.230   7.401   3.661  1.00  0.00           C  
ATOM      3  C   SER A  90     -18.198   7.122   4.752  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.485   7.286   5.936  1.00  0.00           O  
ATOM      5  CB  SER A  90     -20.028   6.139   3.331  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.248   5.224   2.575  1.00  0.00           O  
ATOM      7  H1  SER A  90     -18.032   8.765   2.646  1.00  0.00           H  
ATOM      8  H2  SER A  90     -19.289   8.131   1.718  1.00  0.00           H  
ATOM      9  H3  SER A  90     -17.934   7.187   2.049  1.00  0.00           H  
ATOM     10  HA  SER A  90     -19.909   8.162   4.016  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -20.336   5.660   4.247  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -20.901   6.409   2.755  1.00  0.00           H  
ATOM     13  HG  SER A  90     -19.111   4.417   3.092  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.998   6.705   4.324  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.842   6.457   5.201  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.209   5.790   6.517  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.359   6.436   7.552  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -15.022   7.736   5.427  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.835   8.956   5.824  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -16.317   9.699   4.967  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.973   9.184   7.119  1.00  0.00           N  
ATOM     22  H   ASN A  91     -16.883   6.539   3.361  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.205   5.752   4.670  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.303   7.547   6.209  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.495   7.964   4.511  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -15.549   8.560   7.748  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -16.491   9.967   7.400  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.327   4.475   6.463  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.639   3.690   7.641  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.437   3.558   8.560  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.560   3.643   9.783  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.127   2.326   7.232  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.222   4.019   5.600  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.428   4.184   8.168  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -17.660   1.882   8.053  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.279   1.711   6.968  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -17.776   2.420   6.381  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.282   3.361   7.957  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.040   3.190   8.716  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.238   4.458   8.661  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.027   5.132   9.669  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.161   2.041   8.181  1.00  0.00           C  
ATOM     43  CG  MET A  93     -12.798   0.668   8.305  1.00  0.00           C  
ATOM     44  SD  MET A  93     -12.182  -0.269   9.724  1.00  0.00           S  
ATOM     45  CE  MET A  93     -12.600   0.821  11.083  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.262   3.368   6.977  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.305   2.986   9.742  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -11.913   2.221   7.127  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.241   2.032   8.747  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -13.865   0.791   8.409  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.587   0.112   7.404  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -12.288   0.370  12.014  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -13.668   0.981  11.102  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -12.096   1.766  10.955  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.814   4.783   7.459  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -10.948   5.909   7.241  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.488   6.708   6.098  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.677   7.917   6.193  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.531   5.433   6.935  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -8.932   4.673   8.106  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -8.300   5.312   8.979  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.106   3.444   8.176  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.107   4.254   6.687  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -10.942   6.516   8.133  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.535   4.791   6.047  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -8.910   6.296   6.740  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.795   5.997   5.029  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.358   6.610   3.845  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.254   5.611   3.124  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.630   5.787   1.973  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.297   7.191   2.900  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.452   8.259   3.525  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.182   8.125   4.007  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.827   9.624   3.748  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.742   9.323   4.514  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.734  10.259   4.367  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.980  10.369   3.485  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.761  11.605   4.726  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -12.006  11.703   3.841  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.904  12.310   4.455  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.687   5.021   5.063  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.952   7.401   4.192  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.642   6.408   2.542  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.817   7.635   2.067  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.617   7.204   3.985  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.858   9.482   4.920  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.841   9.919   3.011  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.919  12.087   5.199  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.888  12.296   3.645  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.968  13.356   4.717  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.612   4.578   3.867  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.303   3.399   3.350  1.00  0.00           C  
ATOM     93  C   VAL A  96     -15.572   3.711   2.577  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.289   4.656   2.869  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.642   2.449   4.495  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.302   1.212   3.972  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.396   2.080   5.222  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.399   4.608   4.814  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -13.628   2.872   2.697  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.307   2.934   5.176  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.297   1.451   3.641  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.335   0.462   4.749  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -14.718   0.856   3.138  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -12.925   2.968   5.610  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -12.725   1.586   4.534  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.641   1.410   6.031  1.00  0.00           H  
ATOM    107  N   LEU A  97     -15.828   2.876   1.590  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.043   2.952   0.799  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.110   2.090   1.455  1.00  0.00           C  
ATOM    110  O   LEU A  97     -18.585   2.383   2.550  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -16.830   2.435  -0.632  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -15.931   3.245  -1.570  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -14.947   4.115  -0.822  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -15.182   2.305  -2.485  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.180   2.177   1.398  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -17.362   3.981   0.769  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -16.445   1.431  -0.570  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -17.800   2.380  -1.099  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -16.548   3.881  -2.182  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -14.378   4.702  -1.526  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -14.278   3.482  -0.253  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -15.487   4.767  -0.150  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -15.852   1.538  -2.844  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -14.366   1.852  -1.941  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -14.795   2.860  -3.316  1.00  0.00           H  
ATOM    126  N   LYS A  98     -18.468   1.012   0.769  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.396   0.023   1.303  1.00  0.00           C  
ATOM    128  C   LYS A  98     -18.710  -1.330   1.505  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.300  -2.251   2.065  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.549  -0.126   0.320  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -20.828   1.167  -0.409  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.754   0.973  -1.592  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -22.149   2.311  -2.188  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -20.976   3.060  -2.718  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.157   0.918  -0.161  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -19.775   0.378   2.247  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -20.297  -0.884  -0.408  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.439  -0.419   0.856  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -21.285   1.870   0.273  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -19.876   1.562  -0.757  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -21.248   0.386  -2.344  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -22.643   0.456  -1.262  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -22.851   2.143  -2.989  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -22.617   2.899  -1.413  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -21.281   3.978  -3.100  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -20.517   2.519  -3.477  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -20.284   3.227  -1.959  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.445  -1.414   1.061  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -16.678  -2.675   0.999  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.545  -3.851   0.529  1.00  0.00           C  
ATOM    151  O   HIS A  99     -17.709  -4.842   1.232  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -15.933  -2.997   2.322  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -16.760  -3.025   3.581  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -16.575  -2.133   4.614  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -17.748  -3.859   3.988  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -17.411  -2.414   5.595  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -18.135  -3.456   5.240  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.002  -0.591   0.773  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -15.927  -2.521   0.237  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -15.473  -3.969   2.226  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -15.153  -2.259   2.461  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.899  -1.418   4.641  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -18.157  -4.688   3.427  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -17.492  -1.877   6.528  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -18.948  -3.759   5.704  1.00  0.00           H  
ATOM    166  N   THR A 100     -18.057  -3.750  -0.697  1.00  0.00           N  
ATOM    167  CA  THR A 100     -19.060  -4.692  -1.178  1.00  0.00           C  
ATOM    168  C   THR A 100     -18.645  -5.538  -2.397  1.00  0.00           C  
ATOM    169  O   THR A 100     -19.489  -6.246  -2.945  1.00  0.00           O  
ATOM    170  CB  THR A 100     -20.359  -3.947  -1.511  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -20.066  -2.742  -2.231  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -21.117  -3.620  -0.254  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.778  -3.015  -1.277  1.00  0.00           H  
ATOM    174  HA  THR A 100     -19.286  -5.362  -0.363  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.973  -4.574  -2.114  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.776  -2.565  -2.862  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -22.144  -3.420  -0.496  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -20.679  -2.754   0.187  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -21.060  -4.448   0.434  1.00  0.00           H  
ATOM    180  N   GLY A 101     -17.383  -5.499  -2.846  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -17.004  -6.373  -3.931  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.471  -7.673  -3.402  1.00  0.00           C  
ATOM    183  O   GLY A 101     -17.172  -8.404  -2.703  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.707  -4.901  -2.450  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -17.861  -6.562  -4.559  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -16.229  -5.895  -4.509  1.00  0.00           H  
ATOM    187  N   PRO A 102     -15.216  -7.976  -3.710  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.461  -8.998  -3.002  1.00  0.00           C  
ATOM    189  C   PRO A 102     -14.059  -8.421  -1.661  1.00  0.00           C  
ATOM    190  O   PRO A 102     -13.710  -9.113  -0.702  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.253  -9.252  -3.915  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -13.505  -8.446  -5.156  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.427  -7.360  -4.778  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -15.033  -9.883  -2.858  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.351  -8.930  -3.414  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.186 -10.305  -4.138  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.583  -8.036  -5.532  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.969  -9.038  -5.891  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -13.870  -6.536  -4.430  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -15.054  -7.080  -5.613  1.00  0.00           H  
ATOM    201  N   ASN A 103     -14.185  -7.116  -1.668  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -14.013  -6.212  -0.546  1.00  0.00           C  
ATOM    203  C   ASN A 103     -13.896  -4.817  -1.140  1.00  0.00           C  
ATOM    204  O   ASN A 103     -12.817  -4.407  -1.545  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -12.779  -6.534   0.299  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -12.812  -5.819   1.636  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -13.883  -5.591   2.204  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -11.650  -5.458   2.145  1.00  0.00           N  
ATOM    209  H   ASN A 103     -14.426  -6.725  -2.529  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -14.903  -6.263   0.069  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -12.737  -7.599   0.477  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -11.893  -6.224  -0.234  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -10.832  -5.670   1.631  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -11.645  -4.984   3.001  1.00  0.00           H  
ATOM    215  N   SER A 104     -15.041  -4.131  -1.236  1.00  0.00           N  
ATOM    216  CA  SER A 104     -15.175  -2.871  -1.986  1.00  0.00           C  
ATOM    217  C   SER A 104     -15.275  -3.156  -3.482  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.431  -3.834  -4.051  1.00  0.00           O  
ATOM    219  CB  SER A 104     -14.028  -1.903  -1.684  1.00  0.00           C  
ATOM    220  OG  SER A 104     -14.037  -1.538  -0.318  1.00  0.00           O  
ATOM    221  H   SER A 104     -15.827  -4.484  -0.776  1.00  0.00           H  
ATOM    222  HA  SER A 104     -16.103  -2.413  -1.675  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -13.086  -2.380  -1.911  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -14.138  -1.014  -2.286  1.00  0.00           H  
ATOM    225  HG  SER A 104     -13.294  -1.967   0.137  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.346  -2.678  -4.133  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -16.612  -2.984  -5.533  1.00  0.00           C  
ATOM    228  C   PRO A 105     -15.690  -2.241  -6.487  1.00  0.00           C  
ATOM    229  O   PRO A 105     -15.235  -1.136  -6.201  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -18.052  -2.525  -5.733  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -18.209  -1.417  -4.758  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -17.392  -1.817  -3.562  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -16.543  -4.046  -5.714  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -18.188  -2.187  -6.750  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -18.729  -3.338  -5.518  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -17.832  -0.498  -5.183  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -19.248  -1.310  -4.484  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -16.964  -0.950  -3.083  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.999  -2.374  -2.875  1.00  0.00           H  
ATOM    240  N   ASP A 106     -15.483  -2.853  -7.637  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -14.559  -2.372  -8.662  1.00  0.00           C  
ATOM    242  C   ASP A 106     -13.123  -2.323  -8.140  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.461  -1.287  -8.147  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -15.000  -1.012  -9.182  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -14.194  -0.547 -10.379  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -13.814   0.639 -10.420  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -13.936  -1.366 -11.287  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -15.995  -3.664  -7.814  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -14.594  -3.078  -9.479  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -16.038  -1.074  -9.465  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -14.888  -0.285  -8.392  1.00  0.00           H  
ATOM    252  N   THR A 107     -12.668  -3.476  -7.702  1.00  0.00           N  
ATOM    253  CA  THR A 107     -11.299  -3.698  -7.294  1.00  0.00           C  
ATOM    254  C   THR A 107     -10.922  -5.091  -7.734  1.00  0.00           C  
ATOM    255  O   THR A 107     -11.811  -5.891  -8.041  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.113  -3.599  -5.773  1.00  0.00           C  
ATOM    257  OG1 THR A 107      -9.722  -3.665  -5.426  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.850  -4.706  -5.085  1.00  0.00           C  
ATOM    259  H   THR A 107     -13.290  -4.223  -7.634  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.662  -2.984  -7.771  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.513  -2.671  -5.423  1.00  0.00           H  
ATOM    262  HG1 THR A 107      -9.558  -3.071  -4.685  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -12.914  -4.569  -5.211  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -11.601  -4.683  -4.045  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -11.554  -5.656  -5.506  1.00  0.00           H  
ATOM    266  N   ALA A 108      -9.644  -5.397  -7.807  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -9.271  -6.769  -8.061  1.00  0.00           C  
ATOM    268  C   ALA A 108      -9.758  -7.598  -6.922  1.00  0.00           C  
ATOM    269  O   ALA A 108     -10.406  -8.632  -7.105  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.793  -6.938  -8.189  1.00  0.00           C  
ATOM    271  H   ALA A 108      -8.954  -4.706  -7.665  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -9.743  -7.092  -8.970  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.535  -6.859  -9.205  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -7.508  -7.910  -7.820  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -7.290  -6.170  -7.623  1.00  0.00           H  
ATOM    276  N   ASN A 109      -9.461  -7.116  -5.733  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -9.913  -7.792  -4.557  1.00  0.00           C  
ATOM    278  C   ASN A 109     -10.334  -6.822  -3.439  1.00  0.00           C  
ATOM    279  O   ASN A 109     -11.360  -7.038  -2.806  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -8.874  -8.786  -4.025  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -8.642  -9.966  -4.951  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -7.775  -9.924  -5.826  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -9.403 -11.033  -4.762  1.00  0.00           N  
ATOM    284  H   ASN A 109      -8.959  -6.284  -5.663  1.00  0.00           H  
ATOM    285  HA  ASN A 109     -10.762  -8.345  -4.884  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -7.934  -8.275  -3.889  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -9.211  -9.164  -3.071  1.00  0.00           H  
ATOM    288 HD21 ASN A 109     -10.069 -11.009  -4.042  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -9.268 -11.806  -5.351  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.550  -5.755  -3.184  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.761  -4.923  -2.047  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.659  -3.433  -2.341  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.638  -2.692  -2.335  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.631  -5.306  -1.191  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -8.960  -5.554   0.266  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -8.403  -4.873   1.136  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -9.735  -6.489   0.547  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.758  -5.581  -3.682  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.662  -5.153  -1.579  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.225  -6.203  -1.612  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.916  -4.533  -1.289  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.447  -3.029  -2.660  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -8.069  -1.655  -2.668  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.623  -1.599  -3.011  1.00  0.00           C  
ATOM    305  O   GLY A 111      -5.740  -1.780  -2.179  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.787  -3.683  -2.943  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -8.636  -1.143  -3.428  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -8.236  -1.209  -1.701  1.00  0.00           H  
ATOM    309  N   PHE A 112      -6.417  -1.408  -4.268  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -5.186  -1.737  -4.912  1.00  0.00           C  
ATOM    311  C   PHE A 112      -4.163  -0.607  -4.901  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.355   0.422  -5.546  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.526  -2.155  -6.345  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.485  -1.228  -7.056  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -6.017  -0.225  -7.890  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.857  -1.367  -6.893  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -6.892   0.620  -8.542  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.737  -0.524  -7.543  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -8.253   0.471  -8.369  1.00  0.00           C  
ATOM    320  H   PHE A 112      -7.134  -1.031  -4.796  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.765  -2.588  -4.403  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.615  -2.194  -6.924  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.970  -3.139  -6.324  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -4.951  -0.105  -8.027  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -8.237  -2.145  -6.247  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -6.513   1.398  -9.188  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -9.802  -0.643  -7.405  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.938   1.131  -8.878  1.00  0.00           H  
ATOM    329  N   VAL A 113      -3.065  -0.808  -4.160  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.884   0.032  -4.321  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.616  -0.825  -4.226  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.644  -1.948  -3.696  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.822   1.202  -3.315  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -3.126   1.922  -3.239  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -1.357   0.756  -1.959  1.00  0.00           C  
ATOM    336  H   VAL A 113      -3.057  -1.521  -3.477  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.929   0.455  -5.316  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -1.130   1.916  -3.685  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -3.218   2.401  -2.279  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.934   1.222  -3.387  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.141   2.667  -4.013  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -1.346   1.602  -1.285  1.00  0.00           H  
ATOM    343 HG22 VAL A 113      -0.362   0.344  -2.037  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -2.030   0.007  -1.583  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.465  -0.325  -4.803  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.719  -1.056  -4.891  1.00  0.00           C  
ATOM    347  C   ARG A 114       2.886  -0.119  -4.660  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.119   0.789  -5.441  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.861  -1.705  -6.269  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.084  -2.593  -6.395  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.532  -2.744  -7.837  1.00  0.00           C  
ATOM    352  NE  ARG A 114       2.450  -3.143  -8.737  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       2.364  -2.742 -10.006  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       3.290  -1.933 -10.514  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       1.359  -3.158 -10.769  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.414   0.576  -5.197  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.727  -1.819  -4.131  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       0.983  -2.304  -6.465  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.927  -0.927  -7.015  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.891  -2.153  -5.826  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       2.851  -3.565  -5.990  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       3.927  -1.797  -8.171  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       4.313  -3.490  -7.879  1.00  0.00           H  
ATOM    364  HE  ARG A 114       1.761  -3.746  -8.380  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       4.066  -1.622  -9.943  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       3.226  -1.631 -11.468  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       0.657  -3.783 -10.388  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       1.294  -2.862 -11.726  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.637  -0.365  -3.614  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.743   0.500  -3.255  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.803   0.399  -4.314  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.256  -0.700  -4.594  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.313   0.070  -1.942  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.304  -0.077  -0.828  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.001  -0.102   0.506  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.290   1.042  -0.901  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.466  -1.168  -3.087  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.403   1.482  -3.158  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.753  -0.854  -2.117  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.073   0.766  -1.630  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.787  -1.012  -0.951  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.323  -0.468   1.260  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.318   0.898   0.762  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       5.863  -0.747   0.447  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.800   1.965  -1.144  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       2.785   1.142   0.048  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.569   0.820  -1.678  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.190   1.493  -4.946  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.169   1.365  -5.978  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.274   2.395  -5.827  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.036   3.568  -5.537  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.458   1.292  -7.333  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.280   1.698  -8.511  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.418   3.162  -8.426  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.074   3.847  -9.670  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       7.954   4.159 -10.619  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.224   3.787 -10.509  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       7.558   4.840 -11.682  1.00  0.00           N  
ATOM    399  H   ARG A 116       5.808   2.391  -4.739  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.636   0.435  -5.839  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.151   0.276  -7.489  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.581   1.922  -7.298  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.247   1.226  -8.450  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       6.776   1.430  -9.426  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.728   3.456  -7.611  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.432   3.393  -8.138  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.133   4.111  -9.792  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       9.532   3.267  -9.708  1.00  0.00           H  
ATOM    409 HH12 ARG A 116       9.882   4.024 -11.227  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       6.593   5.124 -11.767  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       8.211   5.078 -12.405  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.490   1.902  -5.989  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.670   2.687  -5.727  1.00  0.00           C  
ATOM    414  C   GLY A 117      10.904   2.796  -4.242  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.388   3.819  -3.754  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.584   0.956  -6.277  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.524   2.216  -6.193  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.537   3.675  -6.137  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.578   1.730  -3.514  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.496   1.840  -2.052  1.00  0.00           C  
ATOM    421  C   LEU A 118      11.857   1.685  -1.345  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.561   0.695  -1.556  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.501   0.834  -1.461  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.660  -0.624  -1.883  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.117  -1.531  -0.813  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.862  -0.898  -3.115  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.401   0.848  -3.973  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.112   2.831  -1.851  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.590   0.878  -0.388  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.504   1.153  -1.730  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.697  -0.860  -2.069  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.589  -2.500  -0.881  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.052  -1.636  -0.966  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.296  -1.101   0.143  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.601   0.030  -3.594  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       7.966  -1.418  -2.818  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.431  -1.514  -3.795  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.259   2.691  -0.515  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.396   2.584   0.422  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.277   1.439   1.418  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.381   0.596   1.318  1.00  0.00           O  
ATOM    442  CB  PRO A 119      13.360   3.907   1.192  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.027   4.479   0.917  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.715   4.054  -0.475  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.335   2.504  -0.105  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      13.496   3.722   2.243  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.143   4.551   0.834  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      11.301   4.078   1.609  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.063   5.553   0.985  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.676   4.073  -0.636  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      12.220   4.687  -1.187  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.168   1.459   2.414  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.351   0.341   3.327  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.093   0.018   4.136  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.899   0.524   5.241  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.520   0.640   4.272  1.00  0.00           C  
ATOM    457  CG  PHE A 120      15.981  -0.553   5.060  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.862  -0.579   6.440  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      16.538  -1.647   4.418  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      16.290  -1.675   7.162  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      16.966  -2.745   5.135  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      16.842  -2.760   6.510  1.00  0.00           C  
ATOM    463  H   PHE A 120      14.727   2.255   2.531  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.612  -0.516   2.737  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.358   0.999   3.695  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.218   1.405   4.972  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      15.428   0.267   6.951  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      16.635  -1.636   3.341  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      16.192  -1.685   8.236  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      17.397  -3.591   4.622  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      17.178  -3.616   7.075  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.229  -0.813   3.561  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.223  -1.486   4.331  1.00  0.00           C  
ATOM    474  C   GLY A 121       9.920  -0.747   4.329  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.176  -0.836   5.301  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.212  -0.883   2.591  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.055  -2.483   3.915  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.569  -1.585   5.348  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.621  -0.001   3.262  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.285   0.516   3.125  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.361  -0.670   2.947  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.336  -1.290   1.887  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.182   1.483   1.949  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.302   2.894   2.071  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.298   0.206   2.570  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.038   1.021   4.037  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.410   0.957   1.038  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.174   1.868   1.894  1.00  0.00           H  
ATOM    489  HG  CYS A 122       9.799   2.914   3.301  1.00  0.00           H  
ATOM    490  N   SER A 123       6.645  -1.022   4.001  1.00  0.00           N  
ATOM    491  CA  SER A 123       5.961  -2.289   4.021  1.00  0.00           C  
ATOM    492  C   SER A 123       4.886  -2.352   5.114  1.00  0.00           C  
ATOM    493  O   SER A 123       4.176  -1.376   5.332  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.021  -3.367   4.201  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.641  -3.269   5.473  1.00  0.00           O  
ATOM    496  H   SER A 123       6.583  -0.425   4.772  1.00  0.00           H  
ATOM    497  HA  SER A 123       5.493  -2.421   3.062  1.00  0.00           H  
ATOM    498  HB2 SER A 123       6.578  -4.345   4.087  1.00  0.00           H  
ATOM    499  HB3 SER A 123       7.777  -3.216   3.446  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.130  -2.434   5.531  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.800  -3.493   5.805  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.660  -3.825   6.665  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.329  -2.756   7.711  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.519  -1.871   7.448  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.886  -5.188   7.339  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.322  -5.429   7.794  1.00  0.00           C  
ATOM    507  CD  LYS A 124       5.442  -6.694   8.625  1.00  0.00           C  
ATOM    508  CE  LYS A 124       6.881  -6.948   9.044  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       6.991  -8.098   9.976  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.542  -4.131   5.747  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.806  -3.916   6.016  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.243  -5.255   8.203  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       3.617  -5.967   6.640  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       5.951  -5.526   6.923  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.652  -4.588   8.383  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       4.833  -6.592   9.510  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       5.094  -7.532   8.040  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       7.468  -7.155   8.163  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       7.263  -6.065   9.530  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       6.601  -8.955   9.536  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       6.467  -7.901  10.851  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       7.989  -8.270  10.216  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.955  -2.831   8.881  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.604  -1.958  10.001  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.769  -0.497   9.613  1.00  0.00           C  
ATOM    526  O   GLU A 125       3.001   0.372  10.037  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.492  -2.272  11.203  1.00  0.00           C  
ATOM    528  CG  GLU A 125       4.488  -3.739  11.601  1.00  0.00           C  
ATOM    529  CD  GLU A 125       5.467  -4.037  12.715  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       5.033  -4.151  13.880  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       6.678  -4.147  12.432  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.678  -3.475   8.995  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.573  -2.141  10.262  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       5.508  -1.989  10.968  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.154  -1.692  12.048  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       3.495  -4.005  11.933  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       4.751  -4.333  10.739  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.781  -0.256   8.801  1.00  0.00           N  
ATOM    539  CA  GLU A 126       5.113   1.074   8.332  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.965   1.706   7.572  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.375   2.658   8.055  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.382   1.062   7.466  1.00  0.00           C  
ATOM    543  CG  GLU A 126       6.906  -0.317   7.107  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.558  -1.043   8.266  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       6.898  -1.898   8.881  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       8.740  -0.765   8.558  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.345  -1.012   8.520  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.292   1.679   9.197  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       6.168   1.572   6.543  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       7.164   1.596   7.987  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.083  -0.914   6.748  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       7.636  -0.211   6.317  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.637   1.180   6.400  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.612   1.771   5.562  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.280   1.854   6.298  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.532   2.819   6.123  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.449   0.950   4.275  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.666   1.040   3.355  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.216   1.388   3.521  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.901   1.708   3.917  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.095   0.370   6.069  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.921   2.766   5.293  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.314  -0.075   4.564  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       3.945   0.045   3.094  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.383   1.567   2.471  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.983   0.666   2.753  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.396   2.351   3.069  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.399   1.461   4.213  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.479   0.988   4.479  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.599   2.503   4.567  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.504   2.103   3.110  1.00  0.00           H  
ATOM    572  N   VAL A 128       1.006   0.857   7.139  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.226   0.829   7.916  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.410   2.133   8.697  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.464   2.772   8.640  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.251  -0.339   8.923  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.447  -0.227   9.857  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.290  -1.666   8.203  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.649   0.120   7.235  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.041   0.689   7.221  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.650  -0.299   9.518  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.389   0.701  10.405  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.443  -1.056  10.548  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -2.359  -0.246   9.278  1.00  0.00           H  
ATOM    585 HG21 VAL A 128      -1.189  -1.729   7.607  1.00  0.00           H  
ATOM    586 HG22 VAL A 128      -0.283  -2.463   8.929  1.00  0.00           H  
ATOM    587 HG23 VAL A 128       0.575  -1.755   7.561  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.633   2.518   9.421  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.581   3.671  10.310  1.00  0.00           C  
ATOM    590  C   GLN A 129       1.035   4.950   9.603  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.567   6.043   9.922  1.00  0.00           O  
ATOM    592  CB  GLN A 129       1.463   3.402  11.534  1.00  0.00           C  
ATOM    593  CG  GLN A 129       1.573   4.570  12.500  1.00  0.00           C  
ATOM    594  CD  GLN A 129       2.476   4.260  13.678  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       2.572   3.111  14.119  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       3.146   5.277  14.194  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.472   2.005   9.355  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.441   3.795  10.635  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       1.057   2.559  12.073  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       2.457   3.150  11.193  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       1.974   5.423  11.973  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.588   4.809  12.873  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       3.021   6.165  13.792  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       3.747   5.102  14.950  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.930   4.786   8.632  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.577   5.905   7.944  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.568   6.913   7.428  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.595   8.085   7.804  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.371   5.391   6.751  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.767   5.939   6.650  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.993   7.305   6.592  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       5.856   5.082   6.599  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       6.275   7.805   6.487  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       7.141   5.577   6.496  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       7.351   6.940   6.438  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.176   3.871   8.371  1.00  0.00           H  
ATOM    617  HA  PHE A 130       3.246   6.388   8.633  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       3.438   4.318   6.810  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       2.840   5.665   5.850  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.153   7.982   6.631  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       5.692   4.015   6.644  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       6.438   8.872   6.442  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       7.980   4.898   6.458  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       8.355   7.329   6.357  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.676   6.460   6.564  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.332   7.341   6.016  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.553   7.290   6.912  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.618   6.816   6.519  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.687   6.967   4.576  1.00  0.00           C  
ATOM    630  CG  PHE A 131      -1.080   8.155   3.739  1.00  0.00           C  
ATOM    631  CD1 PHE A 131      -0.205   8.669   2.797  1.00  0.00           C  
ATOM    632  CD2 PHE A 131      -2.313   8.765   3.904  1.00  0.00           C  
ATOM    633  CE1 PHE A 131      -0.552   9.765   2.033  1.00  0.00           C  
ATOM    634  CE2 PHE A 131      -2.667   9.861   3.142  1.00  0.00           C  
ATOM    635  CZ  PHE A 131      -1.786  10.362   2.206  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.689   5.514   6.302  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.065   8.347   6.032  1.00  0.00           H  
ATOM    638  HB2 PHE A 131       0.167   6.497   4.111  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -1.516   6.273   4.584  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       0.759   8.202   2.660  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -3.003   8.373   4.636  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       0.140  10.156   1.302  1.00  0.00           H  
ATOM    643  HE2 PHE A 131      -3.632  10.325   3.279  1.00  0.00           H  
ATOM    644  HZ  PHE A 131      -2.060  11.220   1.610  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.339   7.738   8.142  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.381   7.806   9.160  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.694   8.326   8.580  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.776   9.459   8.097  1.00  0.00           O  
ATOM    649  CB  SER A 132      -1.921   8.710  10.302  1.00  0.00           C  
ATOM    650  OG  SER A 132      -0.637   8.324  10.770  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.424   8.012   8.380  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.536   6.810   9.542  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -1.870   9.734   9.952  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -2.626   8.637  11.123  1.00  0.00           H  
ATOM    655  HG  SER A 132      -0.412   7.446  10.423  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.709   7.480   8.619  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -5.998   7.841   8.088  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.446   6.865   7.039  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.389   7.135   6.304  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.569   6.582   8.968  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.721   7.860   8.890  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.933   8.821   7.642  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.729   5.748   6.932  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.021   4.726   5.932  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.229   3.366   6.565  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.563   3.017   7.543  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -4.908   4.649   4.906  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.034   5.622   3.752  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.199   7.007   4.251  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -3.833   5.580   2.881  1.00  0.00           C  
ATOM    671  H   LEU A 134      -4.976   5.609   7.540  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -6.916   5.002   5.424  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -3.969   4.841   5.402  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -4.891   3.654   4.502  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -5.892   5.369   3.155  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.252   7.213   4.348  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.737   7.686   3.548  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.720   7.087   5.225  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -2.992   5.238   3.461  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.646   6.585   2.515  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.018   4.913   2.060  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.139   2.586   5.988  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.427   1.278   6.492  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.505   0.260   5.831  1.00  0.00           C  
ATOM    685  O   GLU A 135      -6.895  -0.768   5.246  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -8.900   0.948   6.354  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.252   0.453   5.011  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.730   0.327   4.787  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.214   0.849   3.777  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.413  -0.300   5.628  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.607   2.894   5.201  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.194   1.314   7.495  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.159   0.192   7.069  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.472   1.842   6.548  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.829   1.132   4.310  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.794  -0.512   4.892  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.247   0.585   5.942  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.199  -0.255   5.427  1.00  0.00           C  
ATOM    699  C   ILE A 136      -3.973  -1.441   6.342  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.694  -1.285   7.532  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -2.901   0.550   5.261  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.073   1.565   4.173  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.750  -0.364   4.908  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.313   2.842   4.415  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.023   1.458   6.350  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.505  -0.620   4.462  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.673   1.072   6.181  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.698   1.130   3.257  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.128   1.810   4.069  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.538  -1.021   5.736  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -0.883   0.231   4.683  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.015  -0.948   4.040  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.268   3.410   3.497  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.315   2.614   4.757  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -2.835   3.417   5.164  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.135  -2.629   5.775  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.034  -3.852   6.544  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.582  -4.181   6.868  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.721  -4.190   5.984  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.678  -5.058   5.818  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.050  -5.277   4.452  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.552  -6.319   6.662  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.325  -2.681   4.812  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.567  -3.689   7.463  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.729  -4.850   5.677  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.458  -6.172   4.002  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -2.981  -5.388   4.562  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.258  -4.429   3.818  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -5.011  -6.155   7.625  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.501  -6.555   6.796  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -5.044  -7.137   6.161  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.286  -4.436   8.147  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -0.974  -4.908   8.562  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.626  -6.222   7.889  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.184  -7.266   8.236  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.106  -5.093  10.077  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.269  -4.250  10.468  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.199  -4.267   9.290  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.204  -4.185   8.345  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -1.283  -6.135  10.299  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.200  -4.764  10.564  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.753  -4.673  11.336  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.940  -3.242  10.673  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.887  -5.096   9.363  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.735  -3.332   9.220  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.237  -6.136   6.874  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.823  -7.324   6.224  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.053  -7.822   5.072  1.00  0.00           C  
ATOM    749  O   ASN A 139       0.108  -8.936   4.577  1.00  0.00           O  
ATOM    750  CB  ASN A 139       1.115  -8.453   7.231  1.00  0.00           C  
ATOM    751  CG  ASN A 139       2.125  -9.468   6.715  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       1.767 -10.488   6.124  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       3.400  -9.196   6.940  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.467  -5.225   6.519  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.765  -7.005   5.798  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.504  -8.021   8.141  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.192  -8.971   7.452  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       3.619  -8.372   7.421  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       4.077  -9.831   6.617  1.00  0.00           H  
ATOM    760  N   GLY A 140      -0.973  -6.970   4.628  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.534  -7.121   3.292  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.563  -6.488   2.333  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.787  -6.352   1.129  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.261  -6.225   5.199  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.659  -8.170   3.060  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.478  -6.611   3.232  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.502  -6.059   2.966  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.651  -5.449   2.371  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.812  -6.384   2.519  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.035  -6.907   3.613  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.016  -4.215   3.173  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.756  -3.422   3.498  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       3.052  -3.380   2.447  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.873  -2.581   4.733  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.510  -6.160   3.937  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.470  -5.182   1.325  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.467  -4.555   4.084  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.535  -2.769   2.681  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.069  -4.116   3.644  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       4.037  -3.799   2.619  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       3.014  -2.371   2.813  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.841  -3.392   1.387  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.327  -1.659   4.597  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.907  -2.369   4.918  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.461  -3.119   5.568  1.00  0.00           H  
ATOM    786  N   THR A 142       3.559  -6.584   1.469  1.00  0.00           N  
ATOM    787  CA  THR A 142       4.762  -7.353   1.578  1.00  0.00           C  
ATOM    788  C   THR A 142       5.658  -7.068   0.413  1.00  0.00           C  
ATOM    789  O   THR A 142       5.412  -7.509  -0.711  1.00  0.00           O  
ATOM    790  CB  THR A 142       4.536  -8.867   1.651  1.00  0.00           C  
ATOM    791  OG1 THR A 142       3.518  -9.198   2.609  1.00  0.00           O  
ATOM    792  CG2 THR A 142       5.846  -9.538   2.042  1.00  0.00           C  
ATOM    793  H   THR A 142       3.321  -6.172   0.607  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.264  -7.048   2.481  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.238  -9.209   0.676  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.408  -8.456   3.222  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.165  -9.163   3.007  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.605  -9.302   1.307  1.00  0.00           H  
ATOM    799 HG23 THR A 142       5.710 -10.606   2.095  1.00  0.00           H  
ATOM    800  N   LEU A 143       6.655  -6.276   0.675  1.00  0.00           N  
ATOM    801  CA  LEU A 143       7.733  -6.100  -0.268  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.403  -7.439  -0.563  1.00  0.00           C  
ATOM    803  O   LEU A 143       8.529  -8.288   0.320  1.00  0.00           O  
ATOM    804  CB  LEU A 143       8.748  -5.082   0.277  1.00  0.00           C  
ATOM    805  CG  LEU A 143       8.979  -5.064   1.782  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.216  -6.441   2.356  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.159  -4.184   2.037  1.00  0.00           C  
ATOM    808  H   LEU A 143       6.663  -5.784   1.529  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.306  -5.716  -1.182  1.00  0.00           H  
ATOM    810  HB2 LEU A 143       9.714  -5.256  -0.182  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.416  -4.098  -0.012  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.133  -4.636   2.283  1.00  0.00           H  
ATOM    813 HD11 LEU A 143       9.884  -7.013   1.703  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.270  -6.958   2.442  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.655  -6.335   3.327  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      10.829  -4.281   1.191  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.657  -4.495   2.943  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.829  -3.164   2.128  1.00  0.00           H  
ATOM    819  N   PRO A 144       8.757  -7.698  -1.821  1.00  0.00           N  
ATOM    820  CA  PRO A 144       9.679  -8.772  -2.135  1.00  0.00           C  
ATOM    821  C   PRO A 144      10.959  -8.577  -1.340  1.00  0.00           C  
ATOM    822  O   PRO A 144      11.645  -7.566  -1.489  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.932  -8.633  -3.643  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.335  -7.322  -4.033  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.264  -7.024  -3.022  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.255  -9.741  -1.913  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.989  -8.654  -3.833  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.463  -9.446  -4.163  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.094  -6.555  -4.010  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.907  -7.396  -5.022  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.172  -5.958  -2.864  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.319  -7.443  -3.336  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.280  -9.539  -0.501  1.00  0.00           N  
ATOM    834  CA  VAL A 145      12.373  -9.364   0.440  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.661 -10.044   0.018  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.685 -11.066  -0.669  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.046  -9.917   1.841  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      10.813  -9.276   2.427  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      11.898 -11.432   1.817  1.00  0.00           C  
ATOM    840  H   VAL A 145      10.705 -10.316  -0.437  1.00  0.00           H  
ATOM    841  HA  VAL A 145      12.556  -8.305   0.532  1.00  0.00           H  
ATOM    842  HB  VAL A 145      12.883  -9.674   2.481  1.00  0.00           H  
ATOM    843 HG11 VAL A 145       9.978  -9.419   1.759  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      10.989  -8.223   2.568  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      10.595  -9.733   3.378  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.649 -11.786   2.807  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.828 -11.879   1.497  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.112 -11.706   1.129  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.728  -9.391   0.435  1.00  0.00           N  
ATOM    850  CA  ASP A 146      16.086  -9.832   0.237  1.00  0.00           C  
ATOM    851  C   ASP A 146      16.736  -9.914   1.610  1.00  0.00           C  
ATOM    852  O   ASP A 146      16.297  -9.224   2.533  1.00  0.00           O  
ATOM    853  CB  ASP A 146      16.820  -8.835  -0.661  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.231  -9.261  -0.985  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.443  -9.874  -2.052  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      19.134  -8.984  -0.181  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.587  -8.587   0.981  1.00  0.00           H  
ATOM    858  HA  ASP A 146      16.074 -10.810  -0.223  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      16.277  -8.729  -1.587  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      16.859  -7.877  -0.161  1.00  0.00           H  
ATOM    861  N   PHE A 147      17.767 -10.718   1.766  1.00  0.00           N  
ATOM    862  CA  PHE A 147      18.435 -10.826   3.056  1.00  0.00           C  
ATOM    863  C   PHE A 147      19.540  -9.779   3.200  1.00  0.00           C  
ATOM    864  O   PHE A 147      20.282  -9.779   4.181  1.00  0.00           O  
ATOM    865  CB  PHE A 147      18.994 -12.228   3.256  1.00  0.00           C  
ATOM    866  CG  PHE A 147      17.929 -13.288   3.289  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      17.716 -14.113   2.198  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      17.134 -13.450   4.413  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      16.732 -15.084   2.228  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      16.150 -14.418   4.449  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      15.948 -15.236   3.355  1.00  0.00           C  
ATOM    872  H   PHE A 147      18.092 -11.247   1.002  1.00  0.00           H  
ATOM    873  HA  PHE A 147      17.699 -10.645   3.822  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      19.678 -12.460   2.454  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      19.519 -12.257   4.195  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      18.328 -13.996   1.317  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      17.290 -12.811   5.269  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      16.575 -15.721   1.371  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      15.538 -14.536   5.331  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      15.179 -15.994   3.380  1.00  0.00           H  
ATOM    881  N   GLN A 148      19.643  -8.891   2.217  1.00  0.00           N  
ATOM    882  CA  GLN A 148      20.644  -7.824   2.232  1.00  0.00           C  
ATOM    883  C   GLN A 148      20.018  -6.468   1.949  1.00  0.00           C  
ATOM    884  O   GLN A 148      20.716  -5.462   1.807  1.00  0.00           O  
ATOM    885  CB  GLN A 148      21.656  -8.085   1.151  1.00  0.00           C  
ATOM    886  CG  GLN A 148      22.453  -9.370   1.330  1.00  0.00           C  
ATOM    887  CD  GLN A 148      23.542  -9.539   0.288  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      23.888 -10.659  -0.089  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      24.104  -8.433  -0.172  1.00  0.00           N  
ATOM    890  H   GLN A 148      19.054  -8.975   1.431  1.00  0.00           H  
ATOM    891  HA  GLN A 148      21.132  -7.812   3.193  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      21.098  -8.144   0.230  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      22.343  -7.252   1.102  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      22.912  -9.359   2.306  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      21.776 -10.210   1.262  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      23.795  -7.573   0.181  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      24.806  -8.517  -0.854  1.00  0.00           H  
ATOM    898  N   GLY A 149      18.707  -6.446   1.862  1.00  0.00           N  
ATOM    899  CA  GLY A 149      18.014  -5.224   1.492  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.650  -5.482   0.882  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.403  -5.145  -0.274  1.00  0.00           O  
ATOM    902  H   GLY A 149      18.220  -7.280   1.975  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      17.889  -4.615   2.375  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      18.618  -4.683   0.779  1.00  0.00           H  
ATOM    905  N   ARG A 150      15.792  -6.146   1.663  1.00  0.00           N  
ATOM    906  CA  ARG A 150      14.414  -6.479   1.291  1.00  0.00           C  
ATOM    907  C   ARG A 150      13.573  -5.333   0.770  1.00  0.00           C  
ATOM    908  O   ARG A 150      12.434  -5.515   0.353  1.00  0.00           O  
ATOM    909  CB  ARG A 150      13.723  -7.130   2.466  1.00  0.00           C  
ATOM    910  CG  ARG A 150      13.421  -6.195   3.625  1.00  0.00           C  
ATOM    911  CD  ARG A 150      12.539  -6.860   4.642  1.00  0.00           C  
ATOM    912  NE  ARG A 150      12.308  -6.028   5.820  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      11.701  -6.455   6.930  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      11.292  -7.714   7.030  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      11.506  -5.618   7.940  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.110  -6.465   2.531  1.00  0.00           H  
ATOM    917  HA  ARG A 150      14.464  -7.168   0.524  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      12.813  -7.539   2.103  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      14.346  -7.931   2.837  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      14.339  -5.907   4.101  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      12.912  -5.333   3.249  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      11.597  -7.054   4.169  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      12.999  -7.786   4.942  1.00  0.00           H  
ATOM    924  HE  ARG A 150      12.616  -5.094   5.779  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      11.440  -8.355   6.273  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      10.830  -8.032   7.861  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      11.810  -4.663   7.870  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      11.055  -5.933   8.780  1.00  0.00           H  
ATOM    929  N   SER A 151      14.137  -4.193   0.802  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.514  -3.006   0.263  1.00  0.00           C  
ATOM    931  C   SER A 151      13.718  -2.973  -1.240  1.00  0.00           C  
ATOM    932  O   SER A 151      14.828  -2.749  -1.726  1.00  0.00           O  
ATOM    933  CB  SER A 151      14.074  -1.781   0.947  1.00  0.00           C  
ATOM    934  OG  SER A 151      15.493  -1.768   0.914  1.00  0.00           O  
ATOM    935  H   SER A 151      15.045  -4.168   1.122  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.455  -3.070   0.463  1.00  0.00           H  
ATOM    937  HB2 SER A 151      13.693  -0.890   0.469  1.00  0.00           H  
ATOM    938  HB3 SER A 151      13.751  -1.796   1.974  1.00  0.00           H  
ATOM    939  HG  SER A 151      15.803  -0.859   0.816  1.00  0.00           H  
ATOM    940  N   THR A 152      12.661  -3.211  -1.978  1.00  0.00           N  
ATOM    941  CA  THR A 152      12.799  -3.501  -3.382  1.00  0.00           C  
ATOM    942  C   THR A 152      12.232  -2.437  -4.301  1.00  0.00           C  
ATOM    943  O   THR A 152      11.869  -1.320  -3.885  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.105  -4.822  -3.712  1.00  0.00           C  
ATOM    945  OG1 THR A 152      11.133  -5.115  -2.699  1.00  0.00           O  
ATOM    946  CG2 THR A 152      13.110  -5.957  -3.825  1.00  0.00           C  
ATOM    947  H   THR A 152      11.769  -3.200  -1.574  1.00  0.00           H  
ATOM    948  HA  THR A 152      13.849  -3.620  -3.589  1.00  0.00           H  
ATOM    949  HB  THR A 152      11.595  -4.702  -4.663  1.00  0.00           H  
ATOM    950  HG1 THR A 152      11.461  -5.830  -2.133  1.00  0.00           H  
ATOM    951 HG21 THR A 152      13.808  -5.744  -4.622  1.00  0.00           H  
ATOM    952 HG22 THR A 152      12.590  -6.879  -4.039  1.00  0.00           H  
ATOM    953 HG23 THR A 152      13.648  -6.056  -2.893  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.182  -2.806  -5.570  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.540  -1.992  -6.550  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.088  -1.784  -6.223  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.640  -0.658  -6.152  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.598  -3.652  -5.843  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.035  -1.032  -6.590  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.619  -2.472  -7.513  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.340  -2.860  -5.987  1.00  0.00           N  
ATOM    962  CA  GLU A 154       7.901  -2.730  -5.814  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.335  -3.761  -4.841  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.656  -4.940  -4.930  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.234  -2.842  -7.166  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.714  -1.781  -8.093  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.856  -1.646  -9.337  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       5.730  -1.111  -9.258  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       7.313  -2.081 -10.418  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.754  -3.742  -5.925  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.710  -1.739  -5.430  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.461  -3.804  -7.594  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.189  -2.735  -7.064  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       7.773  -0.829  -7.538  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.689  -2.065  -8.388  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.462  -3.304  -3.948  1.00  0.00           N  
ATOM    977  CA  ALA A 155       5.906  -4.133  -2.878  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.395  -4.193  -2.949  1.00  0.00           C  
ATOM    979  O   ALA A 155       3.752  -3.419  -3.654  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.283  -3.580  -1.537  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.170  -2.365  -4.017  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.315  -5.132  -2.943  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       5.838  -2.619  -1.421  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.356  -3.498  -1.471  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       5.912  -4.247  -0.765  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.842  -5.090  -2.163  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.424  -5.385  -2.184  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.692  -4.609  -1.125  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.208  -4.477  -0.042  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.257  -6.868  -1.962  1.00  0.00           C  
ATOM    991  CG  PHE A 156       3.020  -7.704  -2.959  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       3.304  -7.218  -4.228  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       3.472  -8.967  -2.620  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.024  -7.974  -5.133  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.188  -9.731  -3.524  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.464  -9.234  -4.781  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.416  -5.582  -1.539  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.032  -5.119  -3.123  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       2.635  -7.105  -0.969  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       1.209  -7.111  -2.029  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       2.960  -6.234  -4.509  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       3.257  -9.360  -1.637  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       4.235  -7.582  -6.117  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       4.531 -10.717  -3.247  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       5.027  -9.827  -5.486  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.522  -4.029  -1.451  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.215  -3.242  -0.463  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.735  -3.358  -0.619  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.317  -2.951  -1.640  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.191  -1.785  -0.554  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.794  -1.280   0.735  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.199  -1.691  -1.616  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.186  -4.064  -2.377  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.090  -3.595   0.492  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.660  -1.183  -0.821  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157       0.035  -1.182   1.484  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.249  -0.325   0.549  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.547  -1.974   1.074  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       1.793  -2.588  -1.547  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.799  -0.833  -1.450  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       0.716  -1.651  -2.583  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.359  -3.911   0.410  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.815  -4.174   0.413  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.584  -3.198   1.302  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.265  -3.026   2.480  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.088  -5.605   0.871  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.560  -5.893   1.102  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -5.794  -7.195   1.833  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -4.957  -7.639   2.620  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -6.936  -7.814   1.592  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.818  -4.155   1.196  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.174  -4.056  -0.592  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.722  -6.288   0.119  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.560  -5.781   1.795  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -5.984  -5.090   1.686  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -6.059  -5.940   0.144  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.563  -7.399   0.960  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.120  -8.656   2.060  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.583  -2.534   0.714  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.355  -1.520   1.419  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.809  -1.942   1.341  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.329  -2.119   0.245  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.146  -0.126   0.795  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.733   0.417   0.904  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.636  -0.421   0.884  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.506   1.774   1.020  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.361   0.073   0.984  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.229   2.277   1.116  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.152   1.424   1.101  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.896  -2.815  -0.192  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -6.041  -1.503   2.456  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.402  -0.169  -0.251  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.804   0.578   1.291  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.790  -1.484   0.793  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.343   2.452   1.027  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.526  -0.600   0.965  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -3.075   3.339   1.209  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.148   1.815   1.180  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.452  -2.112   2.496  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.789  -2.732   2.553  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.801  -2.053   1.635  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.777  -2.662   1.198  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.307  -2.705   3.964  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.024  -1.814   3.334  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.688  -3.766   2.256  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.410  -3.713   4.339  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.264  -2.208   3.972  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.616  -2.155   4.576  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.580  -0.782   1.399  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.388  -0.014   0.459  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.512   0.935  -0.355  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.396   1.285   0.042  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.484   0.772   1.181  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.219  -0.057   2.060  1.00  0.00           O  
ATOM   1075  H   SER A 161      -9.847  -0.354   1.873  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.853  -0.716  -0.220  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.039   1.566   1.750  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.163   1.192   0.452  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.646  -0.312   2.798  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.051   1.363  -1.489  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.277   2.041  -2.520  1.00  0.00           C  
ATOM   1082  C   GLN A 162      -9.989   3.488  -2.212  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -8.999   4.015  -2.676  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.005   1.949  -3.830  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.129   0.528  -4.287  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -12.088   0.363  -5.428  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -12.237   1.246  -6.274  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -12.764  -0.764  -5.441  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.005   1.207  -1.642  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.343   1.514  -2.618  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -11.992   2.362  -3.703  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.471   2.509  -4.580  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.158   0.186  -4.598  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -11.468  -0.067  -3.455  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -12.602  -1.410  -4.725  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -13.413  -0.906  -6.167  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -10.873   4.147  -1.495  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.579   5.491  -1.016  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.285   5.503  -0.219  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.357   6.235  -0.530  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.697   6.005  -0.153  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.672   6.912  -0.869  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.016   8.162  -1.418  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -11.683   9.072  -0.626  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.845   8.249  -2.650  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -11.746   3.743  -1.320  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.472   6.135  -1.862  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.250   5.168   0.245  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.256   6.546   0.654  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.113   6.366  -1.688  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.443   7.200  -0.173  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.264   4.677   0.813  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.066   4.395   1.607  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -6.883   4.138   0.671  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -5.854   4.832   0.710  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.328   3.183   2.517  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.334   3.584   3.616  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.040   2.647   3.086  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.706   3.723   3.071  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.100   4.239   1.061  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -7.853   5.226   2.256  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.769   2.411   1.911  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.375   2.846   4.412  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.054   4.552   4.023  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.476   2.167   2.311  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.260   1.936   3.860  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.466   3.461   3.497  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -10.948   2.846   2.498  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.725   4.592   2.434  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.411   3.842   3.877  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.077   3.168  -0.207  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.124   2.871  -1.274  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.681   4.134  -1.997  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.493   4.394  -2.140  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.733   1.897  -2.256  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -7.887   2.619  -0.121  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.260   2.398  -0.842  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.561   2.369  -2.762  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.083   1.023  -1.727  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -5.984   1.609  -2.972  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.644   4.930  -2.409  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.390   6.124  -3.179  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.612   7.166  -2.429  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -4.843   7.919  -3.027  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -7.664   6.750  -3.637  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.091   6.237  -4.974  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -9.399   6.826  -5.451  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166     -10.281   6.052  -5.889  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -9.556   8.064  -5.394  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.571   4.699  -2.196  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -5.840   5.834  -4.047  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.436   6.554  -2.914  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -7.497   7.802  -3.714  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -7.319   6.499  -5.670  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.180   5.165  -4.916  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -5.825   7.249  -1.133  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.093   8.225  -0.358  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.617   7.863  -0.392  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.747   8.714  -0.219  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.582   8.312   1.088  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.084   8.256   1.248  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.783   9.193   0.294  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.722  10.061   1.062  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.597  10.879   0.183  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.494   6.658  -0.699  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.230   9.181  -0.843  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.150   7.499   1.651  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.251   9.254   1.509  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.431   7.257   1.074  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.330   8.547   2.259  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -7.051   9.812  -0.204  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.340   8.620  -0.433  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -9.332   9.419   1.681  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.128  10.710   1.691  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -9.019  11.445  -0.470  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167     -10.177  11.522   0.757  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167     -10.228  10.260  -0.371  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.344   6.590  -0.660  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -1.951   6.133  -0.784  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.551   6.033  -2.249  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.373   6.011  -2.594  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.738   4.810  -0.084  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.108   5.949  -0.802  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.320   6.874  -0.311  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -0.709   4.503  -0.201  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -2.388   4.065  -0.515  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -1.961   4.921   0.968  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.551   5.967  -3.098  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.391   6.109  -4.524  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -1.844   7.502  -4.836  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.211   7.738  -5.866  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -3.757   5.887  -5.145  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -3.863   6.090  -6.637  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -4.805   5.075  -7.247  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.374   7.479  -6.925  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.450   5.793  -2.751  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -1.714   5.358  -4.882  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.068   4.880  -4.917  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.438   6.573  -4.673  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -2.890   5.980  -7.080  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -4.409   4.083  -7.102  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -4.907   5.281  -8.302  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -5.772   5.150  -6.772  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.260   7.664  -6.326  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -4.619   7.544  -7.970  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.612   8.203  -6.679  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.100   8.415  -3.910  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.628   9.787  -3.990  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.239   9.902  -3.359  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.429  10.932  -3.467  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.631  10.685  -3.267  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -2.390  12.179  -3.419  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.629  12.978  -3.025  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -4.127  12.603  -1.637  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -5.399  13.293  -1.292  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.645   8.152  -3.136  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.574  10.070  -5.029  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -3.618  10.467  -3.639  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.597  10.445  -2.215  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -1.566  12.469  -2.784  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -2.148  12.392  -4.450  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -3.384  14.029  -3.034  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -4.412  12.784  -3.743  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -4.290  11.536  -1.602  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -3.373  12.875  -0.913  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -6.144  13.040  -1.975  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -5.265  14.324  -1.308  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -5.711  13.012  -0.339  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.194   8.820  -2.721  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.484   8.757  -2.064  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.580   8.517  -3.097  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.168   7.435  -3.208  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.500   7.676  -0.978  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       2.717   7.745  -0.070  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       2.674   6.679   1.014  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       3.884   6.769   1.931  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       3.956   8.080   2.626  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.368   8.039  -2.705  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.652   9.714  -1.604  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       0.617   7.782  -0.368  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       1.486   6.706  -1.451  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       3.607   7.604  -0.665  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       2.744   8.718   0.397  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       1.780   6.812   1.602  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       2.659   5.706   0.548  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       3.818   5.983   2.670  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       4.779   6.633   1.342  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       4.013   8.851   1.934  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       4.796   8.119   3.238  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       3.110   8.223   3.213  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.782   9.530  -3.899  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.854   9.559  -4.860  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.916  10.503  -4.359  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.612  11.460  -3.645  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.358  10.028  -6.234  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.424   9.076  -6.911  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       1.638   9.429  -7.985  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       2.173   7.770  -6.680  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       0.945   8.379  -8.382  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       1.254   7.358  -7.608  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.193  10.301  -3.826  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.272   8.566  -4.941  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.841  10.969  -6.116  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       4.211  10.174  -6.881  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       1.592  10.321  -8.397  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       2.619   7.160  -5.906  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       0.245   8.359  -9.203  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       1.061   6.415  -7.823  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.152  10.207  -4.706  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.272  11.082  -4.412  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.608  11.104  -2.921  1.00  0.00           C  
ATOM   1272  O   LYS A 173       8.077  12.115  -2.397  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       6.993  12.503  -4.923  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       6.850  12.583  -6.436  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       6.002  13.774  -6.867  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       6.609  15.101  -6.436  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       7.942  15.334  -7.052  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.322   9.359  -5.167  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.106  10.689  -4.943  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.077  12.862  -4.475  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       7.807  13.148  -4.625  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       7.832  12.678  -6.874  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.384  11.674  -6.788  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       5.914  13.767  -7.942  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       5.021  13.679  -6.426  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       5.943  15.899  -6.733  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       6.713  15.102  -5.361  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       8.634  14.657  -6.675  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       8.272  16.297  -6.838  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       7.887  15.220  -8.085  1.00  0.00           H  
ATOM   1291  N   GLU A 174       7.372   9.990  -2.236  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       7.681   9.906  -0.815  1.00  0.00           C  
ATOM   1293  C   GLU A 174       8.887   9.017  -0.562  1.00  0.00           C  
ATOM   1294  O   GLU A 174       8.739   7.885  -0.106  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       6.487   9.345  -0.051  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       5.253  10.225  -0.120  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       5.430  11.535   0.623  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       5.358  11.528   1.872  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       5.616  12.580  -0.031  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.969   9.212  -2.688  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       7.893  10.902  -0.456  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       6.244   8.368  -0.456  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       6.764   9.232   0.985  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       5.038  10.443  -1.156  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       4.423   9.692   0.313  1.00  0.00           H  
ATOM   1306  N   ARG A 175      10.083   9.506  -0.842  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      11.253   8.694  -0.608  1.00  0.00           C  
ATOM   1308  C   ARG A 175      11.960   8.998   0.670  1.00  0.00           C  
ATOM   1309  O   ARG A 175      11.893  10.092   1.229  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      12.265   8.781  -1.691  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      12.345   7.473  -2.426  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      13.472   6.613  -1.886  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      13.620   5.373  -2.641  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      14.593   4.480  -2.443  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      15.444   4.622  -1.428  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      14.682   3.417  -3.230  1.00  0.00           N  
ATOM   1317  H   ARG A 175      10.178  10.413  -1.206  1.00  0.00           H  
ATOM   1318  HA  ARG A 175      10.943   7.669  -0.589  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      12.018   9.578  -2.375  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      13.230   8.964  -1.221  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.413   6.943  -2.296  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      12.509   7.661  -3.475  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      14.392   7.182  -1.952  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      13.268   6.378  -0.852  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      12.960   5.201  -3.359  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      15.361   5.396  -0.799  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      16.181   3.948  -1.290  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      14.019   3.277  -3.972  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      15.418   2.749  -3.093  1.00  0.00           H  
ATOM   1330  N   ILE A 176      12.658   7.987   1.086  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      13.714   8.096   2.037  1.00  0.00           C  
ATOM   1332  C   ILE A 176      14.901   7.427   1.381  1.00  0.00           C  
ATOM   1333  O   ILE A 176      14.799   6.299   0.918  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      13.427   7.419   3.388  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      12.157   7.970   4.055  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      14.624   7.640   4.278  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176      10.867   7.373   3.530  1.00  0.00           C  
ATOM   1338  H   ILE A 176      12.474   7.114   0.697  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      13.930   9.144   2.196  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      13.318   6.357   3.222  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176      12.202   7.771   5.115  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176      12.115   9.038   3.898  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      14.961   6.699   4.674  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      14.355   8.303   5.085  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      15.411   8.089   3.686  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176      10.874   6.304   3.686  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176      10.776   7.580   2.473  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176      10.029   7.807   4.054  1.00  0.00           H  
ATOM   1349  N   GLY A 177      15.992   8.114   1.267  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      17.046   7.607   0.434  1.00  0.00           C  
ATOM   1351  C   GLY A 177      17.252   8.521  -0.748  1.00  0.00           C  
ATOM   1352  O   GLY A 177      18.132   9.378  -0.709  1.00  0.00           O  
ATOM   1353  H   GLY A 177      16.094   8.968   1.746  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      17.960   7.521   1.005  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      16.734   6.624   0.070  1.00  0.00           H  
ATOM   1356  N   HIS A 178      16.416   8.319  -1.780  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      16.195   9.274  -2.883  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.845   8.534  -4.170  1.00  0.00           C  
ATOM   1359  O   HIS A 178      16.684   8.394  -5.061  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      17.405  10.187  -3.157  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      17.122  11.302  -4.117  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      17.455  11.251  -5.454  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      16.540  12.509  -3.923  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      17.091  12.377  -6.039  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      16.535  13.156  -5.133  1.00  0.00           N  
ATOM   1366  H   HIS A 178      15.945   7.466  -1.817  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      15.344   9.881  -2.605  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      17.730  10.627  -2.226  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      18.208   9.591  -3.565  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      17.890  10.495  -5.911  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      16.154  12.891  -2.990  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      17.229  12.619  -7.082  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      16.282  14.093  -5.276  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.616   8.042  -4.262  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      14.148   7.397  -5.490  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.641   7.268  -5.436  1.00  0.00           C  
ATOM   1377  O   ARG A 179      12.123   6.202  -5.117  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.785   6.020  -5.668  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      14.518   5.397  -7.013  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.132   4.015  -7.109  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      16.592   4.054  -7.028  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      17.351   2.992  -6.761  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      16.787   1.816  -6.507  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      18.671   3.107  -6.739  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.989   8.118  -3.477  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.419   8.027  -6.324  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      15.851   6.102  -5.536  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      14.390   5.363  -4.927  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      13.451   5.318  -7.154  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      14.940   6.024  -7.767  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      14.754   3.418  -6.293  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      14.843   3.567  -8.048  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      17.032   4.922  -7.191  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      15.788   1.724  -6.513  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      17.357   1.014  -6.304  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      19.103   3.995  -6.925  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      19.245   2.308  -6.538  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.984   8.388  -5.734  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      10.539   8.610  -5.547  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.725   7.342  -5.284  1.00  0.00           C  
ATOM   1401  O   TYR A 180       9.652   6.452  -6.134  1.00  0.00           O  
ATOM   1402  CB  TYR A 180       9.963   9.302  -6.787  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      10.643  10.605  -7.151  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      11.629  10.646  -8.128  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      10.290  11.792  -6.526  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      12.243  11.836  -8.472  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      10.899  12.984  -6.863  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      11.874  13.001  -7.835  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.477  14.191  -8.175  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.510   9.128  -6.103  1.00  0.00           H  
ATOM   1411  HA  TYR A 180      10.418   9.272  -4.706  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.057   8.639  -7.632  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       8.917   9.511  -6.617  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      11.916   9.731  -8.624  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       9.528  11.777  -5.764  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      13.006  11.849  -9.235  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      10.611  13.897  -6.364  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.584  14.231  -9.136  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.086   7.281  -4.112  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.115   6.257  -3.846  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.882   6.616  -4.652  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.976   7.339  -4.229  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.821   6.120  -2.312  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.659   5.007  -1.692  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.355   5.876  -1.986  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.803   3.921  -1.070  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.262   7.936  -3.431  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.509   5.318  -4.210  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       8.099   7.043  -1.845  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.283   4.558  -2.450  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       9.277   5.430  -0.915  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.812   6.808  -2.063  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.282   5.480  -0.976  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       5.948   5.156  -2.679  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.399   3.051  -0.825  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.025   3.656  -1.775  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.345   4.309  -0.172  1.00  0.00           H  
ATOM   1438  N   GLU A 182       6.901   6.185  -5.877  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       5.745   6.307  -6.679  1.00  0.00           C  
ATOM   1440  C   GLU A 182       4.944   5.074  -6.433  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.252   3.990  -6.909  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.064   6.486  -8.158  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       4.833   6.668  -8.996  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.121   6.722 -10.478  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       5.009   5.674 -11.146  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       5.456   7.812 -10.984  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.710   5.754  -6.234  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.188   7.161  -6.326  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       6.656   7.371  -8.275  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       6.610   5.629  -8.520  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.156   5.853  -8.801  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.381   7.596  -8.697  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.004   5.182  -5.565  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.137   4.073  -5.397  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.257   3.850  -6.628  1.00  0.00           C  
ATOM   1456  O   ILE A 183       1.815   4.798  -7.272  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.267   4.206  -4.193  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.118   4.338  -2.937  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.428   2.978  -4.159  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.334   4.051  -1.687  1.00  0.00           C  
ATOM   1461  H   ILE A 183       3.945   5.979  -4.978  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.757   3.202  -5.250  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.629   5.070  -4.306  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       3.963   3.647  -2.986  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.491   5.349  -2.870  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       0.963   2.857  -5.154  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.685   3.071  -3.385  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.076   2.132  -3.969  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       2.902   4.364  -0.835  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.141   2.990  -1.623  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.394   4.580  -1.724  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.003   2.590  -6.940  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.160   2.244  -8.049  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.220   1.862  -7.604  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.439   1.475  -6.467  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.760   1.083  -8.857  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       2.310   1.518 -10.181  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       3.508   2.208 -10.249  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       1.626   1.250 -11.354  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       4.018   2.621 -11.462  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       2.132   1.661 -12.573  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       3.328   2.348 -12.627  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.397   1.874  -6.398  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.089   3.110  -8.654  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.573   0.650  -8.290  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       0.992   0.310  -9.031  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       4.048   2.421  -9.339  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       0.691   0.714 -11.314  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       4.954   3.159 -11.501  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       1.592   1.447 -13.483  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       3.723   2.671 -13.578  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.158   2.022  -8.504  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.413   1.361  -8.384  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.178  -0.125  -8.641  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.159  -0.581  -9.786  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.408   1.976  -9.373  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -2.906   2.042 -10.812  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -3.732   3.000 -11.659  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -5.198   2.596 -11.713  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -5.386   1.274 -12.358  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.012   2.619  -9.258  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.772   1.497  -7.374  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -4.302   1.390  -9.362  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -3.643   2.980  -9.052  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -1.880   2.376 -10.809  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.962   1.054 -11.245  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -3.662   3.990 -11.235  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -3.334   3.009 -12.663  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -5.584   2.554 -10.706  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -5.742   3.342 -12.273  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -5.015   1.293 -13.329  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -6.397   1.032 -12.394  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -4.885   0.537 -11.824  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.910  -0.851  -7.559  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.725  -2.296  -7.601  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.847  -2.957  -8.335  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.880  -2.369  -8.656  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.657  -2.861  -6.206  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.909  -3.273  -5.704  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.836  -0.393  -6.698  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.797  -2.565  -8.062  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.998  -3.712  -6.219  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.251  -2.106  -5.549  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.892  -3.223  -4.745  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.601  -4.161  -8.645  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.623  -5.086  -8.765  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.361  -5.984  -7.615  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.211  -6.302  -7.294  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -3.607  -5.833 -10.071  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -4.758  -6.648 -10.205  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.683  -4.458  -8.737  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.557  -4.592  -8.640  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.571  -5.131 -10.887  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -2.747  -6.451 -10.082  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -5.293  -6.330 -10.942  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.406  -6.307  -6.951  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.388  -7.229  -5.846  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.693  -8.510  -6.239  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.308  -9.321  -5.414  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.804  -7.476  -5.573  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.437  -6.374  -4.755  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -5.948  -6.377  -3.319  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -6.358  -7.591  -2.598  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -5.611  -8.691  -2.472  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -4.352  -8.701  -2.886  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.124  -9.775  -1.906  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -5.258  -5.923  -7.236  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.926  -6.775  -4.995  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.257  -7.487  -6.549  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.937  -8.427  -5.079  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.181  -5.432  -5.210  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.499  -6.499  -4.759  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.878  -6.300  -3.316  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -6.367  -5.521  -2.826  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -7.269  -7.599  -2.215  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -3.949  -7.884  -3.291  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -3.804  -9.540  -2.817  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -7.075  -9.770  -1.569  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -5.579 -10.614  -1.829  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.604  -8.664  -7.530  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.828  -9.710  -8.156  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.383  -9.732  -7.679  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.866 -10.791  -7.316  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.854  -9.534  -9.656  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -4.113  -8.031  -8.093  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.284 -10.638  -7.907  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.931  -9.905 -10.069  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.953  -8.482  -9.887  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -3.686 -10.080 -10.073  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.724  -8.578  -7.680  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.625  -8.482  -7.259  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.622  -8.635  -5.764  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.300  -9.452  -5.145  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.074  -7.070  -7.603  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.194  -6.754  -9.075  1.00  0.00           C  
ATOM   1576  CD  GLU A 190      -0.059  -6.161  -9.656  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190      -0.234  -4.927  -9.550  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190      -0.861  -6.914 -10.231  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.173  -7.730  -7.908  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.239  -9.223  -7.743  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.354  -6.383  -7.199  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.988  -6.899  -7.140  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       1.991  -6.037  -9.211  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.411  -7.664  -9.598  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.260  -7.830  -5.278  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.508  -7.509  -3.918  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.000  -8.653  -3.030  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.639  -9.595  -3.489  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.397  -6.321  -3.974  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.885  -5.891  -2.680  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -0.604  -5.235  -4.559  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -0.818  -7.359  -5.935  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.409  -7.153  -3.513  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.218  -6.495  -4.617  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.368  -4.952  -2.847  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -1.047  -5.767  -2.015  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.572  -6.622  -2.300  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191       0.284  -5.083  -3.958  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -1.209  -4.355  -4.569  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.325  -5.505  -5.561  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.676  -8.537  -1.737  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.581  -9.640  -0.823  1.00  0.00           C  
ATOM   1603  C   ARG A 192       0.401 -10.706  -1.254  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.959 -10.681  -2.348  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -1.909 -10.272  -0.662  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -2.723  -9.642   0.407  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.067 -10.322   0.434  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -4.818 -10.097   1.661  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -5.562 -11.036   2.253  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -5.541 -12.286   1.802  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.290 -10.739   3.323  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.660  -7.661  -1.350  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.293  -9.227   0.132  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.432 -10.161  -1.589  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -1.789 -11.318  -0.440  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.225  -9.769   1.360  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -2.825  -8.587   0.166  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.635  -9.962  -0.405  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -3.907 -11.384   0.317  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -4.792  -9.190   2.051  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -4.961 -12.534   1.018  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -6.102 -12.990   2.245  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.280  -9.809   3.703  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -6.868 -11.441   3.748  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.604 -11.642  -0.360  1.00  0.00           N  
ATOM   1626  CA  THR A 193       1.268 -12.879  -0.693  1.00  0.00           C  
ATOM   1627  C   THR A 193       0.565 -14.023   0.045  1.00  0.00           C  
ATOM   1628  O   THR A 193       1.108 -15.111   0.238  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.771 -12.823  -0.333  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       3.322 -11.571  -0.770  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       3.544 -13.959  -0.991  1.00  0.00           C  
ATOM   1632  H   THR A 193       0.313 -11.486   0.564  1.00  0.00           H  
ATOM   1633  HA  THR A 193       1.159 -13.020  -1.758  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.874 -12.905   0.738  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.711 -11.162  -1.398  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       3.457 -13.877  -2.064  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.137 -14.905  -0.669  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       4.584 -13.898  -0.709  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -0.663 -13.738   0.461  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.501 -14.690   1.174  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -2.940 -14.549   0.699  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.652 -15.567   0.634  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.437 -14.471   2.691  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -0.126 -14.847   3.310  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194       0.155 -16.118   3.758  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       0.983 -14.111   3.560  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194       1.376 -16.148   4.258  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       1.900 -14.943   4.150  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.342 -13.414   0.365  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.033 -12.856   0.264  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.151 -15.685   0.942  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -1.612 -13.426   2.902  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.209 -15.061   3.163  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -0.453 -16.892   3.710  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       1.118 -13.061   3.337  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194       1.862 -17.012   4.686  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       2.846 -14.725   4.305  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  90     -20.468   6.623   4.968  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.791   5.897   3.875  1.00  0.00           C  
ATOM      3  C   SER A  90     -18.432   5.381   4.336  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.218   4.170   4.430  1.00  0.00           O  
ATOM      5  CB  SER A  90     -19.637   6.818   2.663  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.080   8.069   3.040  1.00  0.00           O  
ATOM      7  H1  SER A  90     -20.573   6.005   5.798  1.00  0.00           H  
ATOM      8  H2  SER A  90     -21.408   6.936   4.662  1.00  0.00           H  
ATOM      9  H3  SER A  90     -19.911   7.456   5.240  1.00  0.00           H  
ATOM     10  HA  SER A  90     -20.406   5.052   3.600  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -18.984   6.352   1.941  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -20.605   6.989   2.216  1.00  0.00           H  
ATOM     13  HG  SER A  90     -18.780   8.537   2.251  1.00  0.00           H  
ATOM     14  N   ASN A  91     -17.517   6.307   4.625  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -16.186   5.970   5.127  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.275   5.346   6.503  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.140   6.015   7.526  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -15.271   7.197   5.155  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.863   8.431   5.813  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -17.073   8.660   5.797  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -14.996   9.246   6.389  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.747   7.257   4.495  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.746   5.232   4.456  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.383   6.931   5.708  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.987   7.449   4.138  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -14.042   9.009   6.355  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -15.338  10.053   6.831  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.492   4.045   6.512  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.688   3.315   7.740  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.396   3.151   8.509  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.368   3.208   9.735  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.284   1.970   7.427  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.550   3.562   5.653  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.385   3.862   8.337  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -17.766   1.583   8.309  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.500   1.300   7.112  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -17.999   2.076   6.635  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.327   2.973   7.769  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.021   2.725   8.378  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.225   3.999   8.400  1.00  0.00           C  
ATOM     41  O   MET A  93     -11.844   4.490   9.459  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.228   1.643   7.636  1.00  0.00           C  
ATOM     43  CG  MET A  93     -12.918   0.296   7.616  1.00  0.00           C  
ATOM     44  SD  MET A  93     -12.869  -0.542   9.213  1.00  0.00           S  
ATOM     45  CE  MET A  93     -13.613  -2.114   8.789  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.415   3.050   6.797  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.190   2.403   9.394  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.045   1.951   6.606  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.276   1.520   8.132  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -13.951   0.443   7.339  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.436  -0.320   6.877  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -13.667  -2.736   9.670  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -13.011  -2.605   8.038  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -14.607  -1.949   8.402  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.988   4.539   7.222  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.245   5.770   7.098  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.868   6.596   6.019  1.00  0.00           C  
ATOM     58  O   ASP A  94     -12.236   7.751   6.229  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.775   5.498   6.770  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.062   4.834   7.933  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -8.535   5.559   8.805  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.048   3.592   8.002  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.336   4.105   6.410  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.311   6.300   8.036  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.698   4.858   5.884  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.284   6.438   6.565  1.00  0.00           H  
ATOM     67  N   TRP A  95     -12.050   5.958   4.879  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.581   6.631   3.709  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.411   5.668   2.877  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.733   5.919   1.728  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.495   7.309   2.868  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.664   8.269   3.663  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.422   8.049   4.183  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -11.040   9.591   4.064  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -9.006   9.151   4.888  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.982  10.114   4.825  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -12.173  10.383   3.848  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95     -10.023  11.392   5.375  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -12.211  11.651   4.395  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -11.142  12.144   5.150  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.873   4.992   4.847  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -13.221   7.385   4.081  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.839   6.567   2.421  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.991   7.868   2.091  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.864   7.134   4.058  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -8.147   9.233   5.363  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -13.007  10.018   3.270  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -9.206  11.789   5.960  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -13.078  12.276   4.241  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -11.215  13.141   5.559  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.771   4.575   3.521  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.517   3.476   2.916  1.00  0.00           C  
ATOM     93  C   VAL A  96     -15.755   3.940   2.154  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.292   5.016   2.383  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.916   2.489   4.013  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.594   1.285   3.449  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.707   2.046   4.758  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.526   4.502   4.457  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -13.869   2.950   2.232  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.575   2.974   4.699  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.608   1.535   3.191  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.575   0.494   4.187  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.055   0.978   2.567  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.253   2.890   5.250  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.006   1.618   4.057  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.992   1.302   5.484  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.161   3.116   1.213  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.335   3.375   0.393  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.485   2.521   0.895  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.038   2.755   1.967  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -17.091   3.027  -1.084  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -16.160   3.954  -1.869  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -15.072   4.512  -0.992  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -15.541   3.217  -3.029  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.652   2.305   1.072  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -17.573   4.422   0.481  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -16.706   2.022  -1.134  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -18.046   3.037  -1.586  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -16.733   4.777  -2.262  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -14.393   5.102  -1.586  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -14.539   3.691  -0.525  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -15.525   5.128  -0.225  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -16.310   2.711  -3.591  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -14.829   2.497  -2.655  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -15.038   3.924  -3.663  1.00  0.00           H  
ATOM    126  N   LYS A  98     -18.816   1.507   0.110  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.780   0.501   0.518  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.051  -0.679   1.145  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.569  -1.323   2.057  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.570   0.035  -0.698  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -20.890   1.164  -1.653  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.538   0.655  -2.924  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -21.940   1.808  -3.820  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -22.665   1.346  -5.035  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.428   1.457  -0.796  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.450   0.938   1.242  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -19.990  -0.708  -1.228  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.498  -0.406  -0.367  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -21.568   1.856  -1.175  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -19.964   1.671  -1.900  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -20.837   0.024  -3.449  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -22.418   0.084  -2.666  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -22.577   2.470  -3.255  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -21.050   2.339  -4.122  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -22.074   0.683  -5.575  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -22.895   2.156  -5.643  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -23.549   0.868  -4.766  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.835  -0.943   0.655  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -17.023  -2.063   1.132  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.767  -3.375   0.872  1.00  0.00           C  
ATOM    151  O   HIS A  99     -18.172  -4.063   1.810  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.729  -1.900   2.632  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.472  -2.571   3.097  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -15.068  -2.569   4.414  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -14.511  -3.231   2.416  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -13.910  -3.194   4.517  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -13.550  -3.607   3.317  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.477  -0.364  -0.047  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -16.095  -2.063   0.586  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -16.641  -0.848   2.857  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.555  -2.313   3.195  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.565  -2.177   5.165  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -14.505  -3.434   1.354  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -13.352  -3.343   5.430  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -12.641  -3.894   3.075  1.00  0.00           H  
ATOM    166  N   THR A 100     -17.957  -3.713  -0.407  1.00  0.00           N  
ATOM    167  CA  THR A 100     -18.905  -4.762  -0.764  1.00  0.00           C  
ATOM    168  C   THR A 100     -18.376  -5.818  -1.751  1.00  0.00           C  
ATOM    169  O   THR A 100     -19.108  -6.754  -2.074  1.00  0.00           O  
ATOM    170  CB  THR A 100     -20.172  -4.130  -1.351  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.814  -3.158  -2.342  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -20.987  -3.466  -0.266  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.475  -3.241  -1.112  1.00  0.00           H  
ATOM    174  HA  THR A 100     -19.196  -5.259   0.147  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.769  -4.895  -1.805  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.391  -3.259  -3.108  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -20.924  -4.047   0.642  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -22.012  -3.405  -0.579  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.602  -2.478  -0.094  1.00  0.00           H  
ATOM    180  N   GLY A 101     -17.138  -5.699  -2.240  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -16.641  -6.692  -3.171  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.054  -7.883  -2.455  1.00  0.00           C  
ATOM    183  O   GLY A 101     -16.660  -8.413  -1.524  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.556  -4.959  -1.973  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -17.449  -7.022  -3.805  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -15.872  -6.246  -3.780  1.00  0.00           H  
ATOM    187  N   PRO A 102     -14.858  -8.317  -2.859  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.115  -9.359  -2.156  1.00  0.00           C  
ATOM    189  C   PRO A 102     -13.541  -8.784  -0.879  1.00  0.00           C  
ATOM    190  O   PRO A 102     -13.130  -9.484   0.051  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.012  -9.748  -3.153  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -13.337  -9.015  -4.421  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.130  -7.835  -4.034  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -14.734 -10.193  -1.927  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.051  -9.448  -2.762  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.023 -10.816  -3.305  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.433  -8.709  -4.921  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.921  -9.617  -5.056  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -13.480  -7.042  -3.794  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -14.810  -7.552  -4.824  1.00  0.00           H  
ATOM    201  N   ASN A 103     -13.575  -7.481  -0.895  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -13.192  -6.604   0.192  1.00  0.00           C  
ATOM    203  C   ASN A 103     -13.189  -5.197  -0.378  1.00  0.00           C  
ATOM    204  O   ASN A 103     -12.141  -4.677  -0.732  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -11.814  -6.946   0.762  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -11.576  -6.308   2.118  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -12.493  -6.170   2.924  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -10.350  -5.898   2.374  1.00  0.00           N  
ATOM    209  H   ASN A 103     -13.902  -7.073  -1.719  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -13.939  -6.674   0.968  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -11.730  -8.017   0.870  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -11.052  -6.595   0.081  1.00  0.00           H  
ATOM    213 HD21 ASN A 103      -9.662  -6.024   1.672  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -10.171  -5.475   3.237  1.00  0.00           H  
ATOM    215  N   SER A 104     -14.396  -4.630  -0.505  1.00  0.00           N  
ATOM    216  CA  SER A 104     -14.634  -3.366  -1.213  1.00  0.00           C  
ATOM    217  C   SER A 104     -14.780  -3.612  -2.716  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.235  -4.577  -3.248  1.00  0.00           O  
ATOM    219  CB  SER A 104     -13.554  -2.318  -0.897  1.00  0.00           C  
ATOM    220  OG  SER A 104     -13.560  -1.235  -1.809  1.00  0.00           O  
ATOM    221  H   SER A 104     -15.162  -5.087  -0.104  1.00  0.00           H  
ATOM    222  HA  SER A 104     -15.577  -3.001  -0.851  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -13.744  -1.922   0.086  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -12.581  -2.788  -0.916  1.00  0.00           H  
ATOM    225  HG  SER A 104     -12.885  -1.388  -2.484  1.00  0.00           H  
ATOM    226  N   PRO A 105     -15.580  -2.774  -3.410  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -15.901  -2.958  -4.815  1.00  0.00           C  
ATOM    228  C   PRO A 105     -14.981  -2.168  -5.737  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.040  -1.523  -5.279  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -17.333  -2.421  -4.894  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -17.477  -1.455  -3.751  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.228  -1.556  -2.907  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -15.888  -3.999  -5.097  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -17.479  -1.927  -5.845  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -18.030  -3.241  -4.803  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -17.579  -0.453  -4.135  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -18.344  -1.717  -3.163  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -15.597  -0.696  -3.067  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -16.478  -1.647  -1.862  1.00  0.00           H  
ATOM    240  N   ASP A 106     -15.274  -2.248  -7.035  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -14.513  -1.569  -8.094  1.00  0.00           C  
ATOM    242  C   ASP A 106     -13.012  -1.692  -7.845  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.283  -0.708  -7.762  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -14.924  -0.097  -8.193  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -14.494   0.542  -9.501  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -15.110   0.241 -10.549  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -13.547   1.353  -9.496  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -16.040  -2.801  -7.296  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -14.746  -2.060  -9.028  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -15.999  -0.024  -8.114  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -14.470   0.450  -7.381  1.00  0.00           H  
ATOM    252  N   THR A 107     -12.564  -2.918  -7.753  1.00  0.00           N  
ATOM    253  CA  THR A 107     -11.204  -3.214  -7.394  1.00  0.00           C  
ATOM    254  C   THR A 107     -10.834  -4.580  -7.921  1.00  0.00           C  
ATOM    255  O   THR A 107     -11.718  -5.350  -8.305  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.033  -3.193  -5.875  1.00  0.00           C  
ATOM    257  OG1 THR A 107      -9.647  -3.309  -5.516  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.823  -4.307  -5.244  1.00  0.00           C  
ATOM    259  H   THR A 107     -13.180  -3.658  -7.899  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.556  -2.478  -7.819  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.417  -2.266  -5.497  1.00  0.00           H  
ATOM    262  HG1 THR A 107      -9.454  -2.668  -4.822  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -12.877  -4.148  -5.412  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -11.618  -4.312  -4.193  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -11.525  -5.251  -5.674  1.00  0.00           H  
ATOM    266  N   ALA A 108      -9.548  -4.881  -7.995  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -9.156  -6.234  -8.288  1.00  0.00           C  
ATOM    268  C   ALA A 108      -9.622  -7.099  -7.169  1.00  0.00           C  
ATOM    269  O   ALA A 108     -10.238  -8.145  -7.367  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.670  -6.352  -8.399  1.00  0.00           C  
ATOM    271  H   ALA A 108      -8.860  -4.195  -7.825  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -9.610  -6.545  -9.211  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.401  -6.304  -9.418  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -7.353  -7.299  -7.988  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -7.203  -5.545  -7.857  1.00  0.00           H  
ATOM    276  N   ASN A 109      -9.337  -6.628  -5.974  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -9.703  -7.368  -4.811  1.00  0.00           C  
ATOM    278  C   ASN A 109     -10.180  -6.469  -3.664  1.00  0.00           C  
ATOM    279  O   ASN A 109     -11.148  -6.803  -2.984  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -8.548  -8.252  -4.331  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -8.226  -9.391  -5.286  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -7.406  -9.247  -6.193  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -8.868 -10.531  -5.088  1.00  0.00           N  
ATOM    284  H   ASN A 109      -8.895  -5.762  -5.892  1.00  0.00           H  
ATOM    285  HA  ASN A 109     -10.501  -8.002  -5.127  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -7.663  -7.644  -4.222  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -8.805  -8.675  -3.373  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -9.507 -10.582  -4.345  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -8.677 -11.279  -5.691  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.492  -5.336  -3.432  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.658  -4.590  -2.242  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.645  -3.079  -2.445  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.639  -2.380  -2.265  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.436  -4.979  -1.538  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -8.589  -5.480  -0.121  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -8.372  -4.718   0.822  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -8.845  -6.689   0.046  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.777  -5.060  -3.995  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.494  -4.896  -1.715  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.009  -5.776  -2.121  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.788  -4.148  -1.588  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.494  -2.620  -2.889  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -8.121  -1.241  -2.849  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.651  -1.208  -3.100  1.00  0.00           C  
ATOM    305  O   GLY A 111      -5.832  -1.423  -2.211  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.865  -3.243  -3.285  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -8.637  -0.712  -3.634  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -8.342  -0.812  -1.885  1.00  0.00           H  
ATOM    309  N   PHE A 112      -6.339  -1.013  -4.341  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -5.080  -1.435  -4.884  1.00  0.00           C  
ATOM    311  C   PHE A 112      -4.026  -0.338  -4.937  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.163   0.638  -5.674  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.331  -2.036  -6.273  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.241  -1.238  -7.172  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -7.619  -1.306  -7.029  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -5.719  -0.442  -8.175  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -8.451  -0.593  -7.866  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -6.547   0.274  -9.015  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -7.914   0.199  -8.861  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.976  -0.559  -4.919  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.708  -2.221  -4.246  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.386  -2.141  -6.781  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.769  -3.011  -6.151  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -8.040  -1.924  -6.249  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -4.649  -0.385  -8.296  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -9.522  -0.654  -7.744  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -6.125   0.893  -9.793  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.561   0.757  -9.517  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.967  -0.508  -4.135  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.759   0.285  -4.306  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.521  -0.613  -4.183  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.583  -1.716  -3.624  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.664   1.474  -3.325  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.933   2.262  -3.303  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -1.258   1.032  -1.945  1.00  0.00           C  
ATOM    336  H   VAL A 113      -3.007  -1.168  -3.404  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.783   0.685  -5.310  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -0.926   2.141  -3.690  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -3.024   2.770  -2.359  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.770   1.602  -3.454  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -2.889   2.985  -4.094  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -1.239   1.886  -1.284  1.00  0.00           H  
ATOM    343 HG22 VAL A 113      -0.275   0.587  -1.986  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.966   0.310  -1.582  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.574  -0.158  -4.759  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.791  -0.938  -4.895  1.00  0.00           C  
ATOM    347  C   ARG A 114       2.998  -0.034  -4.749  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.245   0.824  -5.590  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.804  -1.622  -6.260  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.137  -2.231  -6.646  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.089  -2.738  -8.076  1.00  0.00           C  
ATOM    352  NE  ARG A 114       4.401  -3.125  -8.582  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       4.653  -4.277  -9.196  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       3.675  -5.140  -9.420  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       5.881  -4.546  -9.618  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.562   0.756  -5.127  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.810  -1.683  -4.117  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.066  -2.410  -6.258  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.534  -0.896  -7.012  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.909  -1.481  -6.551  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.350  -3.058  -5.986  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       2.438  -3.596  -8.112  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.687  -1.959  -8.705  1.00  0.00           H  
ATOM    364  HE  ARG A 114       5.144  -2.473  -8.467  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       2.739  -4.928  -9.134  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       3.867  -6.020  -9.870  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       6.617  -3.879  -9.473  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       6.077  -5.412 -10.082  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.755  -0.253  -3.699  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.833   0.639  -3.331  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.917   0.589  -4.367  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.304  -0.495  -4.784  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.397   0.230  -2.010  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.391   0.115  -0.889  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.086   0.151   0.443  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.372   1.222  -0.994  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.608  -1.055  -3.174  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.461   1.609  -3.234  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.829  -0.701  -2.164  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.164   0.929  -1.714  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.879  -0.827  -0.975  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.413  -0.198   1.211  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.387   1.164   0.661  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       5.958  -0.484   0.409  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.885   2.147  -1.216  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       2.836   1.314  -0.060  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.683   0.994  -1.796  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.396   1.731  -4.815  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.492   1.711  -5.732  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.480   2.822  -5.420  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.109   3.950  -5.103  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.960   1.637  -7.166  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.920   2.078  -8.223  1.00  0.00           C  
ATOM    394  CD  ARG A 116       8.002   3.542  -8.116  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.753   4.225  -9.387  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       8.713   4.631 -10.218  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.987   4.364  -9.954  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       8.398   5.300 -11.321  1.00  0.00           N  
ATOM    399  H   ARG A 116       6.010   2.596  -4.531  1.00  0.00           H  
ATOM    400  HA  ARG A 116       8.017   0.815  -5.563  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.703   0.615  -7.369  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       6.070   2.246  -7.238  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.885   1.638  -8.035  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       7.553   1.801  -9.199  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       7.227   3.802  -7.365  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.976   3.805  -7.732  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.816   4.410  -9.618  1.00  0.00           H  
ATOM    408 HH11 ARG A 116      10.236   3.855  -9.127  1.00  0.00           H  
ATOM    409 HH12 ARG A 116      10.707   4.674 -10.580  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       7.430   5.506 -11.529  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       9.116   5.604 -11.951  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.745   2.449  -5.488  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.825   3.303  -5.067  1.00  0.00           C  
ATOM    414  C   GLY A 117      10.981   3.275  -3.563  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.340   4.288  -2.954  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.947   1.537  -5.823  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.743   2.969  -5.528  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.616   4.315  -5.382  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.730   2.113  -2.946  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.600   2.093  -1.481  1.00  0.00           C  
ATOM    421  C   LEU A 118      11.931   1.828  -0.757  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.657   0.895  -1.102  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.562   1.072  -1.009  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.715  -0.347  -1.541  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.123  -1.332  -0.574  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.960  -0.500  -2.814  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.646   1.259  -3.481  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.243   3.077  -1.202  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.608   1.030   0.067  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.585   1.432  -1.292  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.753  -0.584  -1.712  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.580  -2.300  -0.714  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.062  -1.403  -0.771  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.276  -0.992   0.422  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.775   0.467  -3.245  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.024  -0.984  -2.586  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.526  -1.107  -3.503  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.277   2.671   0.251  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.408   2.423   1.163  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.119   1.322   2.176  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.103   0.628   2.075  1.00  0.00           O  
ATOM    442  CB  PRO A 119      13.571   3.754   1.885  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.212   4.330   1.877  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.643   3.967   0.545  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.313   2.193   0.624  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      13.927   3.593   2.885  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.264   4.374   1.345  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      11.624   3.895   2.672  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.264   5.403   1.987  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.589   3.889   0.619  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      11.918   4.700  -0.197  1.00  0.00           H  
ATOM    452  N   PHE A 120      13.989   1.206   3.183  1.00  0.00           N  
ATOM    453  CA  PHE A 120      13.958   0.084   4.111  1.00  0.00           C  
ATOM    454  C   PHE A 120      12.685   0.044   4.942  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.597   0.648   6.012  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.191   0.105   5.025  1.00  0.00           C  
ATOM    457  CG  PHE A 120      15.180  -0.962   6.087  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.185  -0.617   7.429  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      15.151  -2.306   5.746  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      15.163  -1.590   8.411  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      15.130  -3.283   6.725  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      15.135  -2.924   8.058  1.00  0.00           C  
ATOM    463  H   PHE A 120      14.671   1.902   3.307  1.00  0.00           H  
ATOM    464  HA  PHE A 120      13.996  -0.816   3.517  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.077  -0.034   4.425  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.245   1.064   5.519  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      15.207   0.426   7.708  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      15.147  -2.589   4.705  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      15.167  -1.307   9.453  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      15.108  -4.326   6.449  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      15.119  -3.686   8.825  1.00  0.00           H  
ATOM    472  N   GLY A 121      11.691  -0.652   4.421  1.00  0.00           N  
ATOM    473  CA  GLY A 121      10.583  -1.060   5.228  1.00  0.00           C  
ATOM    474  C   GLY A 121       9.345  -0.243   4.998  1.00  0.00           C  
ATOM    475  O   GLY A 121       8.536  -0.104   5.910  1.00  0.00           O  
ATOM    476  H   GLY A 121      11.685  -0.839   3.462  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      10.351  -2.103   5.001  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      10.864  -0.984   6.268  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.169   0.320   3.803  1.00  0.00           N  
ATOM    480  CA  CYS A 122       7.860   0.769   3.449  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.062  -0.482   3.170  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.128  -1.045   2.081  1.00  0.00           O  
ATOM    483  CB  CYS A 122       7.900   1.710   2.249  1.00  0.00           C  
ATOM    484  SG  CYS A 122       8.914   3.179   2.523  1.00  0.00           S  
ATOM    485  H   CYS A 122       9.910   0.430   3.161  1.00  0.00           H  
ATOM    486  HA  CYS A 122       7.445   1.270   4.301  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.302   1.183   1.399  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       6.897   2.038   2.022  1.00  0.00           H  
ATOM    489  HG  CYS A 122       9.211   3.232   3.815  1.00  0.00           H  
ATOM    490  N   SER A 123       6.382  -0.968   4.191  1.00  0.00           N  
ATOM    491  CA  SER A 123       5.852  -2.303   4.143  1.00  0.00           C  
ATOM    492  C   SER A 123       4.770  -2.524   5.201  1.00  0.00           C  
ATOM    493  O   SER A 123       4.020  -1.610   5.514  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.020  -3.264   4.322  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.535  -3.217   5.641  1.00  0.00           O  
ATOM    496  H   SER A 123       6.247  -0.422   4.988  1.00  0.00           H  
ATOM    497  HA  SER A 123       5.425  -2.451   3.166  1.00  0.00           H  
ATOM    498  HB2 SER A 123       6.707  -4.274   4.095  1.00  0.00           H  
ATOM    499  HB3 SER A 123       7.805  -2.963   3.643  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.384  -3.680   5.670  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.721  -3.735   5.758  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.589  -4.193   6.559  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.229  -3.231   7.685  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.304  -2.439   7.548  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.875  -5.581   7.130  1.00  0.00           C  
ATOM    506  CG  LYS A 124       4.405  -6.568   6.104  1.00  0.00           C  
ATOM    507  CD  LYS A 124       4.854  -7.862   6.759  1.00  0.00           C  
ATOM    508  CE  LYS A 124       5.524  -8.795   5.761  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       4.588  -9.239   4.693  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.487  -4.334   5.644  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.742  -4.264   5.902  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       4.601  -5.492   7.923  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       2.958  -5.976   7.536  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       3.622  -6.790   5.394  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.243  -6.124   5.589  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.558  -7.630   7.545  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       3.993  -8.359   7.181  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       6.353  -8.276   5.304  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       5.890  -9.662   6.289  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       4.268  -8.426   4.126  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       3.753  -9.699   5.113  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       5.061  -9.921   4.062  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.957  -3.299   8.789  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.642  -2.489   9.960  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.703  -1.004   9.624  1.00  0.00           C  
ATOM    526  O   GLU A 125       2.849  -0.213  10.045  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.624  -2.805  11.087  1.00  0.00           C  
ATOM    528  CG  GLU A 125       4.631  -4.271  11.488  1.00  0.00           C  
ATOM    529  CD  GLU A 125       3.377  -4.685  12.231  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       3.480  -4.998  13.435  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       2.287  -4.695  11.623  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.728  -3.905   8.820  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.643  -2.737  10.282  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       5.620  -2.536  10.768  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.360  -2.218  11.954  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       4.715  -4.873  10.597  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       5.485  -4.452  12.124  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.706  -0.652   8.837  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.971   0.728   8.492  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.823   1.364   7.734  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.215   2.295   8.234  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.246   0.824   7.688  1.00  0.00           C  
ATOM    543  CG  GLU A 126       6.567   2.224   7.210  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.017   3.133   8.334  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       8.242   3.341   8.475  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       6.159   3.636   9.086  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.292  -1.351   8.476  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.104   1.263   9.394  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       7.069   0.474   8.293  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.144   0.196   6.843  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       7.354   2.169   6.472  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       5.678   2.637   6.759  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.518   0.864   6.542  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.495   1.464   5.707  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.175   1.585   6.457  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.457   2.575   6.299  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.282   0.634   4.435  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.507   0.615   3.564  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.087   1.105   3.661  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.335   1.836   3.706  1.00  0.00           C  
ATOM    561  H   ILE A 127       3.983   0.060   6.207  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.824   2.448   5.422  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.106  -0.348   4.749  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       4.097  -0.227   3.833  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.207   0.530   2.540  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.832   0.381   2.902  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.311   2.054   3.197  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.272   1.218   4.345  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       4.893   1.769   4.626  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       3.668   2.665   3.752  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.012   1.934   2.868  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.880   0.588   7.289  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.342   0.593   8.073  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.460   1.884   8.886  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.480   2.575   8.847  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.404  -0.592   9.056  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.606  -0.471   9.984  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.462  -1.898   8.306  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.503  -0.165   7.374  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.167   0.500   7.381  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.493  -0.585   9.657  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -2.512  -0.438   9.397  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.522   0.435  10.565  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -1.637  -1.323  10.647  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       0.395  -1.982   7.655  1.00  0.00           H  
ATOM    586 HG22 VAL A 128      -1.369  -1.939   7.721  1.00  0.00           H  
ATOM    587 HG23 VAL A 128      -0.456  -2.712   9.015  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.610   2.200   9.610  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.607   3.316  10.551  1.00  0.00           C  
ATOM    590  C   GLN A 129       1.068   4.624   9.900  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.546   5.693  10.206  1.00  0.00           O  
ATOM    592  CB  GLN A 129       1.512   2.978  11.735  1.00  0.00           C  
ATOM    593  CG  GLN A 129       1.109   1.703  12.456  1.00  0.00           C  
ATOM    594  CD  GLN A 129       2.159   1.223  13.439  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       2.908   2.016  14.010  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       2.225  -0.085  13.638  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.429   1.658   9.512  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.403   3.444  10.910  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       2.524   2.861  11.378  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       1.481   3.793  12.444  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       0.191   1.885  12.995  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.944   0.928  11.722  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       1.599  -0.660  13.148  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       2.893  -0.424  14.269  1.00  0.00           H  
ATOM    605  N   PHE A 130       2.042   4.523   9.003  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.663   5.690   8.378  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.655   6.480   7.566  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.593   7.709   7.657  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.802   5.248   7.469  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.672   6.370   6.975  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.670   6.727   5.637  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       5.493   7.066   7.849  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       5.470   7.755   5.179  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       6.296   8.095   7.395  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       6.284   8.440   6.058  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.358   3.628   8.748  1.00  0.00           H  
ATOM    617  HA  PHE A 130       3.057   6.319   9.159  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       4.426   4.550   8.000  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       3.372   4.760   6.608  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.033   6.193   4.948  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       5.503   6.797   8.894  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       5.459   8.022   4.133  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       6.933   8.630   8.087  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       6.911   9.244   5.701  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.870   5.778   6.762  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.190   6.418   6.004  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.396   6.607   6.910  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.496   6.136   6.619  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.561   5.595   4.765  1.00  0.00           C  
ATOM    630  CG  PHE A 131       0.556   5.429   3.766  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       1.652   6.279   3.766  1.00  0.00           C  
ATOM    632  CD2 PHE A 131       0.500   4.420   2.818  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       2.669   6.123   2.842  1.00  0.00           C  
ATOM    634  CE2 PHE A 131       1.514   4.260   1.892  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       2.600   5.112   1.906  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.996   4.806   6.691  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.166   7.389   5.692  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.870   4.610   5.079  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -1.387   6.078   4.261  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       1.710   7.068   4.499  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -0.348   3.753   2.805  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       3.516   6.793   2.853  1.00  0.00           H  
ATOM    643  HE2 PHE A 131       1.458   3.469   1.159  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       3.394   4.989   1.183  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.137   7.255   8.040  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.148   7.549   9.052  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.436   8.093   8.435  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.445   9.166   7.829  1.00  0.00           O  
ATOM    649  CB  SER A 132      -1.587   8.567  10.044  1.00  0.00           C  
ATOM    650  OG  SER A 132      -0.304   8.171  10.510  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.204   7.529   8.209  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.370   6.634   9.579  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -1.498   9.530   9.557  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -2.256   8.647  10.893  1.00  0.00           H  
ATOM    655  HG  SER A 132      -0.224   7.204  10.459  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.513   7.334   8.579  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -5.802   7.768   8.086  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.359   6.809   7.069  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.334   7.118   6.387  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.426   6.456   9.001  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.490   7.847   8.914  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.690   8.736   7.624  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.713   5.658   6.940  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.056   4.682   5.915  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.323   3.325   6.520  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.720   2.958   7.530  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -4.938   4.588   4.888  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -4.968   5.628   3.801  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -4.959   6.996   4.373  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -3.781   5.471   2.941  1.00  0.00           C  
ATOM    671  H   LEU A 134      -4.979   5.456   7.557  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -6.939   5.010   5.415  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -3.991   4.686   5.394  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -4.980   3.623   4.422  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -5.847   5.507   3.194  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -5.973   7.272   4.616  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.539   7.673   3.644  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.357   6.999   5.274  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.013   4.987   3.522  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.451   6.456   2.630  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.038   4.872   2.086  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.224   2.568   5.906  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.569   1.282   6.418  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.636   0.226   5.849  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.025  -0.825   5.324  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.034   0.973   6.191  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.312   0.537   4.812  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.779   0.424   4.498  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.479  -0.390   5.127  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.234   1.138   3.607  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.658   2.880   5.102  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.403   1.343   7.430  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.341   0.192   6.860  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.607   1.867   6.385  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.854   1.245   4.165  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.849  -0.419   4.677  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.371   0.526   5.976  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.348  -0.372   5.502  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.177  -1.545   6.436  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.862  -1.391   7.617  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.009   0.352   5.324  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.113   1.322   4.186  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.897  -0.639   5.037  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.460   2.641   4.465  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.128   1.410   6.359  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.659  -0.751   4.543  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.775   0.895   6.229  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.619   0.886   3.328  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.164   1.504   3.961  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.775  -1.302   5.880  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -0.981  -0.103   4.860  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.151  -1.212   4.159  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.371   3.197   3.544  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.483   2.483   4.896  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.080   3.194   5.153  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.424  -2.720   5.882  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.308  -3.952   6.622  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.847  -4.304   6.854  1.00  0.00           C  
ATOM    719  O   VAL A 137      -2.042  -4.312   5.919  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -5.009  -5.126   5.896  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.602  -5.176   4.434  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.679  -6.452   6.568  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.692  -2.752   4.939  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.792  -3.800   7.570  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -6.076  -4.974   5.948  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -3.528  -5.273   4.361  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.917  -4.269   3.940  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -5.071  -6.026   3.959  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.994  -6.421   7.601  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.608  -6.621   6.520  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -5.194  -7.253   6.058  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.478  -4.583   8.107  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -1.140  -5.047   8.425  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.842  -6.359   7.731  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.477  -7.374   8.026  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.151  -5.224   9.949  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.591  -5.275  10.330  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.327  -4.462   9.304  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.392  -4.322   8.145  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -0.644  -6.142  10.209  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.650  -4.388  10.414  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.937  -6.298  10.315  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -2.725  -4.848  11.312  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -4.307  -4.878   9.127  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.404  -3.431   9.620  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.063  -6.301   6.747  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.609  -7.513   6.110  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.245  -7.933   4.912  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.194  -9.073   4.452  1.00  0.00           O  
ATOM    750  CB  ASN A 139       0.763  -8.671   7.118  1.00  0.00           C  
ATOM    751  CG  ASN A 139       1.836  -9.677   6.732  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       2.130  -9.888   5.556  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       2.441 -10.305   7.727  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.348  -5.398   6.406  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.592  -7.255   5.738  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.017  -8.264   8.084  1.00  0.00           H  
ATOM    757  HB3 ASN A 139      -0.181  -9.192   7.194  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       2.171 -10.090   8.649  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       3.136 -10.961   7.509  1.00  0.00           H  
ATOM    760  N   GLY A 140      -1.033  -6.989   4.404  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.553  -7.106   3.050  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.529  -6.519   2.109  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.769  -6.265   0.928  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.266  -6.208   4.951  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.724  -8.147   2.811  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.472  -6.553   2.968  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.617  -6.300   2.716  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.759  -5.624   2.155  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.964  -6.523   2.250  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.179  -7.145   3.293  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.068  -4.430   3.048  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.768  -3.735   3.426  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       3.045  -3.477   2.400  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.829  -2.968   4.714  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.694  -6.604   3.638  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.572  -5.291   1.127  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.540  -4.814   3.931  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.504  -3.047   2.651  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.009  -4.488   3.523  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       4.055  -3.831   2.562  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.924  -2.503   2.836  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.847  -3.429   1.342  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.116  -2.158   4.687  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.820  -2.578   4.853  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.587  -3.628   5.525  1.00  0.00           H  
ATOM    786  N   THR A 142       3.764  -6.574   1.217  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.040  -7.224   1.322  1.00  0.00           C  
ATOM    788  C   THR A 142       5.984  -6.701   0.281  1.00  0.00           C  
ATOM    789  O   THR A 142       5.747  -6.826  -0.920  1.00  0.00           O  
ATOM    790  CB  THR A 142       4.993  -8.749   1.182  1.00  0.00           C  
ATOM    791  OG1 THR A 142       3.983  -9.326   2.019  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.354  -9.318   1.554  1.00  0.00           C  
ATOM    793  H   THR A 142       3.507  -6.143   0.371  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.442  -6.994   2.294  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.786  -8.988   0.161  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.497  -9.994   1.513  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.314 -10.395   1.538  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.626  -8.978   2.548  1.00  0.00           H  
ATOM    799 HG23 THR A 142       7.094  -8.971   0.848  1.00  0.00           H  
ATOM    800  N   LEU A 143       7.017  -6.066   0.753  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.166  -5.791  -0.078  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.961  -7.076  -0.328  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.376  -7.745   0.614  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.053  -4.701   0.548  1.00  0.00           C  
ATOM    805  CG  LEU A 143       9.058  -4.564   2.071  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.146  -5.886   2.811  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.221  -3.700   2.437  1.00  0.00           C  
ATOM    808  H   LEU A 143       6.997  -5.750   1.684  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.793  -5.431  -1.024  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.078  -4.858   0.247  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.732  -3.754   0.142  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.168  -4.064   2.382  1.00  0.00           H  
ATOM    813 HD11 LEU A 143      10.040  -6.411   2.510  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.279  -6.482   2.578  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.177  -5.696   3.871  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      11.019  -3.888   1.722  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.559  -3.943   3.434  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.921  -2.671   2.389  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.113  -7.485  -1.597  1.00  0.00           N  
ATOM    820  CA  PRO A 144       9.994  -8.603  -1.962  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.442  -8.331  -1.550  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.253  -7.853  -2.347  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.865  -8.691  -3.490  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.265  -7.393  -3.912  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.404  -6.944  -2.766  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.660  -9.528  -1.513  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.835  -8.835  -3.926  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.234  -9.517  -3.752  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.047  -6.671  -4.099  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.665  -7.535  -4.799  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.345  -5.861  -2.731  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.417  -7.372  -2.848  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.755  -8.628  -0.294  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.034  -8.258   0.289  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.802  -9.454   0.827  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.511 -10.610   0.507  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.840  -7.248   1.432  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.158  -6.023   0.906  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      12.052  -7.861   2.583  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.092  -9.094   0.263  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.626  -7.774  -0.475  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.805  -6.944   1.801  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.169  -6.285   0.566  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.730  -5.623   0.084  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.091  -5.291   1.693  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.913  -7.123   3.359  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.598  -8.704   2.982  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.090  -8.194   2.224  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.783  -9.137   1.652  1.00  0.00           N  
ATOM    850  CA  ASP A 146      15.672 -10.110   2.251  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.493 -10.081   3.763  1.00  0.00           C  
ATOM    852  O   ASP A 146      14.692  -9.300   4.278  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.117  -9.749   1.885  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.152 -10.734   2.395  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.417 -11.740   1.711  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      18.699 -10.502   3.492  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.899  -8.199   1.892  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.430 -11.088   1.869  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.202  -9.703   0.810  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.338  -8.770   2.299  1.00  0.00           H  
ATOM    861  N   PHE A 147      16.248 -10.897   4.465  1.00  0.00           N  
ATOM    862  CA  PHE A 147      16.271 -10.851   5.915  1.00  0.00           C  
ATOM    863  C   PHE A 147      17.099  -9.654   6.365  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.859  -9.077   7.426  1.00  0.00           O  
ATOM    865  CB  PHE A 147      16.846 -12.139   6.492  1.00  0.00           C  
ATOM    866  CG  PHE A 147      16.083 -13.372   6.095  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      16.612 -14.267   5.181  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      14.836 -13.632   6.637  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      15.912 -15.401   4.815  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      14.130 -14.763   6.275  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      14.669 -15.648   5.363  1.00  0.00           C  
ATOM    872  H   PHE A 147      16.834 -11.525   3.992  1.00  0.00           H  
ATOM    873  HA  PHE A 147      15.260 -10.728   6.265  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.865 -12.255   6.159  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.827 -12.070   7.568  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      17.585 -14.074   4.752  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      14.413 -12.940   7.352  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      16.336 -16.091   4.102  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      13.158 -14.954   6.705  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      14.120 -16.534   5.080  1.00  0.00           H  
ATOM    881  N   GLN A 148      18.069  -9.274   5.536  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.886  -8.101   5.807  1.00  0.00           C  
ATOM    883  C   GLN A 148      18.074  -6.834   5.574  1.00  0.00           C  
ATOM    884  O   GLN A 148      18.253  -5.825   6.260  1.00  0.00           O  
ATOM    885  CB  GLN A 148      20.141  -8.103   4.932  1.00  0.00           C  
ATOM    886  CG  GLN A 148      21.102  -6.966   5.230  1.00  0.00           C  
ATOM    887  CD  GLN A 148      22.313  -6.979   4.321  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      22.311  -6.365   3.254  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      23.361  -7.677   4.734  1.00  0.00           N  
ATOM    890  H   GLN A 148      18.245  -9.806   4.725  1.00  0.00           H  
ATOM    891  HA  GLN A 148      19.178  -8.137   6.841  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      20.667  -9.036   5.078  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.841  -8.029   3.898  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      20.583  -6.028   5.101  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      21.437  -7.053   6.253  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      23.295  -8.144   5.597  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      24.157  -7.700   4.164  1.00  0.00           H  
ATOM    898  N   GLY A 149      17.177  -6.894   4.598  1.00  0.00           N  
ATOM    899  CA  GLY A 149      16.253  -5.806   4.385  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.482  -5.083   3.081  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.656  -3.868   3.060  1.00  0.00           O  
ATOM    902  H   GLY A 149      17.153  -7.678   4.016  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      15.254  -6.211   4.379  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      16.346  -5.102   5.197  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.467  -5.828   1.987  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.742  -5.269   0.676  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.479  -4.685   0.048  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.159  -4.963  -1.107  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.330  -6.315  -0.218  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.415  -7.467  -0.477  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.018  -8.424  -1.441  1.00  0.00           C  
ATOM    912  NE  ARG A 150      18.291  -8.967  -0.971  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      18.875 -10.044  -1.493  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      18.303 -10.686  -2.505  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      20.028 -10.482  -1.002  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.232  -6.771   2.056  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.466  -4.491   0.771  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      17.567  -5.841  -1.132  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.228  -6.699   0.211  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.227  -7.989   0.433  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      15.494  -7.095  -0.866  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      16.326  -9.222  -1.559  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      17.174  -7.915  -2.372  1.00  0.00           H  
ATOM    924  HE  ARG A 150      18.732  -8.505  -0.223  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      17.427 -10.363  -2.877  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      18.742 -11.493  -2.905  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      20.465 -10.004  -0.235  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      20.468 -11.293  -1.394  1.00  0.00           H  
ATOM    929  N   SER A 151      14.750  -3.927   0.860  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.605  -3.122   0.416  1.00  0.00           C  
ATOM    931  C   SER A 151      13.829  -2.607  -0.993  1.00  0.00           C  
ATOM    932  O   SER A 151      14.696  -1.765  -1.242  1.00  0.00           O  
ATOM    933  CB  SER A 151      13.390  -1.971   1.387  1.00  0.00           C  
ATOM    934  OG  SER A 151      14.633  -1.555   1.919  1.00  0.00           O  
ATOM    935  H   SER A 151      14.986  -3.926   1.801  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.731  -3.752   0.420  1.00  0.00           H  
ATOM    937  HB2 SER A 151      12.931  -1.140   0.870  1.00  0.00           H  
ATOM    938  HB3 SER A 151      12.745  -2.284   2.199  1.00  0.00           H  
ATOM    939  HG  SER A 151      15.096  -1.015   1.266  1.00  0.00           H  
ATOM    940  N   THR A 152      13.048  -3.143  -1.903  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.352  -3.061  -3.305  1.00  0.00           C  
ATOM    942  C   THR A 152      12.681  -1.902  -4.018  1.00  0.00           C  
ATOM    943  O   THR A 152      12.168  -0.933  -3.413  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.911  -4.356  -4.001  1.00  0.00           C  
ATOM    945  OG1 THR A 152      12.010  -5.081  -3.146  1.00  0.00           O  
ATOM    946  CG2 THR A 152      14.105  -5.229  -4.353  1.00  0.00           C  
ATOM    947  H   THR A 152      12.240  -3.620  -1.625  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.419  -2.974  -3.411  1.00  0.00           H  
ATOM    949  HB  THR A 152      12.390  -4.085  -4.912  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.325  -5.988  -3.044  1.00  0.00           H  
ATOM    951 HG21 THR A 152      14.639  -5.490  -3.453  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.762  -4.689  -5.019  1.00  0.00           H  
ATOM    953 HG23 THR A 152      13.760  -6.129  -4.841  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.729  -2.007  -5.332  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.992  -1.124  -6.161  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.533  -1.112  -5.799  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.962  -0.059  -5.660  1.00  0.00           O  
ATOM    958  H   GLY A 153      13.299  -2.694  -5.741  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.389  -0.126  -6.053  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      12.094  -1.436  -7.189  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.906  -2.272  -5.622  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.453  -2.289  -5.510  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.928  -3.345  -4.538  1.00  0.00           C  
ATOM    964  O   GLU A 154       8.574  -4.365  -4.308  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.879  -2.468  -6.897  1.00  0.00           C  
ATOM    966  CG  GLU A 154       8.387  -1.400  -7.810  1.00  0.00           C  
ATOM    967  CD  GLU A 154       7.594  -1.269  -9.085  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       8.190  -0.911 -10.123  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       6.387  -1.550  -9.065  1.00  0.00           O1-
ATOM    970  H   GLU A 154      10.411  -3.108  -5.564  1.00  0.00           H  
ATOM    971  HA  GLU A 154       8.153  -1.315  -5.156  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       8.172  -3.432  -7.286  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.823  -2.399  -6.867  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       8.400  -0.447  -7.259  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       9.383  -1.665  -8.060  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.747  -3.076  -3.969  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.128  -3.947  -2.969  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.614  -3.997  -3.119  1.00  0.00           C  
ATOM    979  O   ALA A 155       4.021  -3.254  -3.901  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.449  -3.473  -1.581  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.273  -2.256  -4.239  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.532  -4.938  -3.073  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       6.047  -2.494  -1.448  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.519  -3.451  -1.442  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       5.995  -4.150  -0.863  1.00  0.00           H  
ATOM    986  N   PHE A 156       4.003  -4.853  -2.314  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.571  -5.118  -2.372  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.831  -4.401  -1.280  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.331  -4.333  -0.181  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.349  -6.599  -2.223  1.00  0.00           C  
ATOM    991  CG  PHE A 156       3.159  -7.439  -3.173  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       3.769  -8.602  -2.731  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       3.324  -7.060  -4.497  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.528  -9.372  -3.590  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.081  -7.829  -5.360  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.684  -8.986  -4.907  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.542  -5.336  -1.652  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.191  -4.796  -3.295  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       2.626  -6.876  -1.217  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       1.309  -6.798  -2.384  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       3.647  -8.907  -1.703  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       2.854  -6.157  -4.853  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       4.999 -10.277  -3.232  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       4.202  -7.525  -6.389  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       5.277  -9.588  -5.581  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.653  -3.827  -1.583  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.099  -3.105  -0.560  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.616  -3.227  -0.728  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.197  -2.803  -1.745  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.293  -1.639  -0.544  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.864  -1.228   0.792  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.322  -1.459  -1.572  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.314  -3.839  -2.509  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.200  -3.517   0.375  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.559  -1.027  -0.784  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157       0.090  -1.201   1.531  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.310  -0.256   0.689  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.621  -1.936   1.090  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       1.923  -2.356  -1.557  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.912  -0.609  -1.331  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       0.858  -1.351  -2.542  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.240  -3.804   0.283  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.687  -4.059   0.276  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.442  -3.086   1.173  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.127  -2.945   2.355  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -3.972  -5.483   0.734  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.448  -5.804   0.765  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -5.811  -6.803   1.839  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -5.023  -7.679   2.187  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -7.007  -6.665   2.377  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.705  -4.066   1.067  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.045  -3.935  -0.730  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.483  -6.174   0.062  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.576  -5.613   1.729  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -5.997  -4.891   0.947  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.735  -6.209  -0.194  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.584  -5.931   2.044  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.275  -7.283   3.092  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.433  -2.401   0.599  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.194  -1.400   1.329  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.643  -1.830   1.296  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.204  -1.978   0.214  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.002   0.000   0.720  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.600   0.557   0.862  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.497  -0.272   0.851  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.388   1.915   1.011  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.227   0.229   0.988  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.116   2.422   1.145  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.032   1.580   1.136  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.741  -2.648  -0.314  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -5.850  -1.394   2.357  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.233  -0.043  -0.331  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.680   0.689   1.205  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.640  -1.335   0.734  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.231   2.584   1.015  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.385  -0.436   0.974  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -2.969   3.482   1.261  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.033   1.976   1.245  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.232  -2.045   2.468  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.528  -2.721   2.576  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.608  -2.106   1.697  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.555  -2.787   1.311  1.00  0.00           O  
ATOM   1063  CB  ALA A 160      -9.987  -2.722   4.005  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -7.786  -1.738   3.289  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.386  -3.750   2.278  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.026  -3.732   4.381  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -10.966  -2.270   4.057  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.298  -2.141   4.587  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.494  -0.818   1.442  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.379  -0.145   0.494  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.614   0.860  -0.367  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.431   1.131  -0.124  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.541   0.555   1.202  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.171  -0.306   2.136  1.00  0.00           O  
ATOM   1075  H   SER A 161      -9.800  -0.313   1.904  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.784  -0.906  -0.157  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.166   1.420   1.729  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.270   0.868   0.470  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.607  -0.371   2.924  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.299   1.442  -1.344  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.642   2.221  -2.377  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.138   3.554  -1.888  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -8.964   3.800  -1.939  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.568   2.441  -3.539  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.861   1.171  -4.268  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -12.896   1.378  -5.349  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -14.096   1.242  -5.116  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -12.441   1.753  -6.529  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.269   1.343  -1.370  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.805   1.644  -2.724  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.494   2.854  -3.182  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -11.108   3.131  -4.229  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.942   0.821  -4.710  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -12.213   0.443  -3.556  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -11.474   1.879  -6.633  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -13.085   1.877  -7.255  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.033   4.413  -1.437  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.669   5.774  -1.028  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.397   5.826  -0.181  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.534   6.688  -0.355  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.790   6.368  -0.240  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.700   7.282  -1.036  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -11.977   8.484  -1.604  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -11.592   8.446  -2.790  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.795   9.475  -0.867  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -11.968   4.135  -1.383  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.530   6.354  -1.907  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.391   5.570   0.168  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.354   6.914   0.566  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.123   6.720  -1.855  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.490   7.623  -0.389  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.360   4.939   0.779  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.156   4.613   1.549  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -6.957   4.431   0.616  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -5.986   5.201   0.654  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.404   3.351   2.374  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.406   3.709   3.472  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.115   2.802   2.935  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.787   3.829   2.932  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.204   4.499   1.008  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -7.955   5.397   2.259  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.838   2.608   1.731  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.421   2.961   4.257  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.133   4.681   3.879  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.540   2.363   2.143  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.334   2.057   3.672  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.553   3.603   3.385  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -10.994   2.978   2.292  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.846   4.744   2.362  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.498   3.854   3.742  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.073   3.447  -0.260  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.068   3.203  -1.291  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.803   4.463  -2.101  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.672   4.808  -2.344  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.515   2.083  -2.204  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -7.882   2.878  -0.232  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.155   2.895  -0.814  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.355   2.415  -2.796  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -6.808   1.231  -1.611  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -5.699   1.810  -2.850  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.871   5.123  -2.502  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.853   6.349  -3.258  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.983   7.445  -2.720  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.266   8.100  -3.472  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -8.203   6.842  -3.312  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.883   6.221  -4.463  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -8.198   5.015  -5.087  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166      -8.366   3.888  -4.582  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -7.538   5.186  -6.121  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.752   4.737  -2.319  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.618   6.124  -4.279  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.720   6.584  -2.398  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -8.193   7.912  -3.444  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -9.795   5.903  -4.114  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.973   6.967  -5.207  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -6.060   7.714  -1.433  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.271   8.815  -0.936  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.868   8.342  -0.675  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.970   9.109  -0.328  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.892   9.459   0.267  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -5.699   8.726   1.560  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -5.913   9.667   2.736  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -7.182  10.485   2.582  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -7.259  11.578   3.583  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.643   7.166  -0.819  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.236   9.541  -1.724  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.502  10.457   0.379  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -6.942   9.509   0.079  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -6.411   7.923   1.599  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -4.695   8.329   1.598  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -5.982   9.086   3.642  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -5.070  10.339   2.803  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -7.201  10.916   1.593  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.034   9.832   2.706  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -8.124  12.137   3.437  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -6.437  12.206   3.491  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -7.273  11.185   4.545  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.704   7.057  -0.867  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.360   6.465  -0.906  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.898   6.311  -2.347  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.715   6.160  -2.634  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -2.318   5.138  -0.189  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.533   6.489  -0.991  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.686   7.146  -0.407  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -1.333   4.708  -0.287  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -3.050   4.471  -0.620  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.539   5.293   0.856  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.860   6.346  -3.236  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.637   6.463  -4.646  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -1.951   7.798  -4.914  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.161   7.945  -5.850  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -4.001   6.347  -5.324  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.063   6.798  -6.770  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.177   6.097  -7.503  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.298   8.288  -6.848  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.784   6.262  -2.929  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -2.009   5.657  -4.973  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.325   5.311  -5.261  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.699   6.948  -4.759  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.130   6.572  -7.249  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -4.984   5.037  -7.523  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -5.234   6.482  -8.509  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.113   6.282  -6.992  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.165   8.545  -6.249  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -4.472   8.555  -7.874  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.432   8.812  -6.474  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.260   8.759  -4.045  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.663  10.088  -4.083  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.278  10.093  -3.437  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.416  11.109  -3.451  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.553  11.077  -3.340  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -3.980  11.134  -3.857  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -4.788  12.197  -3.130  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -6.233  12.220  -3.597  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -7.009  13.312  -2.950  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.934   8.564  -3.359  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.576  10.394  -5.113  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -2.580  10.791  -2.298  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.121  12.065  -3.421  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -3.962  11.367  -4.910  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -4.446  10.171  -3.705  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -4.765  11.991  -2.070  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -4.343  13.163  -3.319  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -6.253  12.362  -4.666  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -6.693  11.273  -3.354  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -6.979  13.211  -1.915  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -8.001  13.279  -3.260  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -6.611  14.236  -3.209  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.106   8.963  -2.849  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.416   8.811  -2.231  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.490   8.680  -3.299  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.066   7.613  -3.556  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.447   7.643  -1.247  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       0.681   7.920   0.042  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       1.357   8.991   0.885  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       0.579   9.284   2.157  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       1.212  10.371   2.951  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.503   8.214  -2.837  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.603   9.716  -1.685  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       1.009   6.783  -1.723  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.474   7.423  -0.993  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171      -0.308   8.261  -0.210  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       0.617   7.008   0.617  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       2.345   8.653   1.153  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       1.430   9.898   0.304  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171      -0.424   9.581   1.891  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       0.542   8.385   2.756  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       0.678  10.529   3.829  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       1.227  11.255   2.404  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       2.190  10.116   3.197  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.668   9.792  -3.959  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.692   9.981  -4.956  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.789  10.840  -4.357  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.515  11.927  -3.850  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.086  10.667  -6.189  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       3.999  10.744  -7.376  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       4.069  11.841  -8.206  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       4.846   9.833  -7.896  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       4.918  11.596  -9.187  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       5.404  10.380  -9.023  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.062  10.533  -3.758  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.097   9.017  -5.229  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.204  10.125  -6.491  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       2.803  11.675  -5.923  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       3.574  12.685  -8.089  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       5.053   8.855  -7.493  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       5.171  12.274  -9.987  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       5.876   9.866  -9.723  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.011  10.323  -4.390  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.194  11.029  -3.897  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.286  10.973  -2.371  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.763  11.909  -1.734  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       7.222  12.491  -4.370  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.209  12.654  -5.880  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       7.268  14.122  -6.281  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       7.223  14.286  -7.790  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       7.225  15.716  -8.199  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.122   9.411  -4.740  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.043  10.521  -4.303  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.358  13.002  -3.970  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       8.114  12.964  -3.987  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.063  12.141  -6.294  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.299  12.220  -6.270  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       6.426  14.638  -5.847  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       8.187  14.549  -5.906  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       8.087  13.799  -8.216  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       6.325  13.816  -8.162  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       7.174  15.789  -9.235  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       8.097  16.183  -7.874  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       6.407  16.209  -7.788  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.853   9.864  -1.793  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.781   9.741  -0.338  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.847   8.804   0.220  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.536   7.672   0.586  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.415   9.196   0.047  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.257  10.022  -0.487  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.100  11.346   0.231  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.476  12.390  -0.338  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       3.599  11.350   1.375  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.563   9.110  -2.352  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.906  10.719   0.093  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.330   8.186  -0.338  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.343   9.167   1.124  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.427  10.219  -1.535  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.346   9.456  -0.373  1.00  0.00           H  
ATOM   1306  N   ARG A 175       9.091   9.247   0.316  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.113   8.363   0.850  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.355   8.556   2.318  1.00  0.00           C  
ATOM   1309  O   ARG A 175       9.942   9.539   2.934  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.463   8.508   0.202  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.997   7.176  -0.290  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      13.481   7.039  -0.019  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      14.065   5.895  -0.726  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      15.250   5.352  -0.431  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      15.972   5.823   0.575  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      15.699   4.320  -1.129  1.00  0.00           N  
ATOM   1317  H   ARG A 175       9.315  10.162   0.046  1.00  0.00           H  
ATOM   1318  HA  ARG A 175       9.793   7.362   0.677  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.401   9.197  -0.625  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.155   8.882   0.945  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.474   6.387   0.223  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      11.822   7.099  -1.352  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.971   7.955  -0.338  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      13.628   6.907   1.043  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      13.539   5.508  -1.464  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      15.638   6.586   1.125  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      16.865   5.410   0.795  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      15.156   3.939  -1.883  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      16.588   3.904  -0.904  1.00  0.00           H  
ATOM   1330  N   ILE A 176      11.055   7.581   2.837  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      11.830   7.723   4.030  1.00  0.00           C  
ATOM   1332  C   ILE A 176      13.271   7.620   3.585  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.658   6.648   2.947  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      11.559   6.638   5.088  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      10.174   6.798   5.733  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      12.653   6.695   6.135  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       9.025   6.371   4.845  1.00  0.00           C  
ATOM   1338  H   ILE A 176      11.080   6.731   2.365  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      11.646   8.700   4.455  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      11.615   5.675   4.601  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176      10.135   6.200   6.630  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176      10.025   7.835   5.992  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      12.217   6.781   7.113  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      13.280   7.555   5.943  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      13.251   5.798   6.077  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       9.017   6.976   3.950  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       8.093   6.498   5.375  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       9.146   5.331   4.576  1.00  0.00           H  
ATOM   1349  N   GLY A 177      14.055   8.606   3.879  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      15.369   8.657   3.294  1.00  0.00           C  
ATOM   1351  C   GLY A 177      15.497   9.792   2.293  1.00  0.00           C  
ATOM   1352  O   GLY A 177      15.909  10.889   2.669  1.00  0.00           O  
ATOM   1353  H   GLY A 177      13.767   9.282   4.529  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      16.110   8.769   4.071  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      15.523   7.712   2.770  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.091   9.527   1.034  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      14.967  10.549  -0.028  1.00  0.00           C  
ATOM   1358  C   HIS A 178      14.905   9.927  -1.433  1.00  0.00           C  
ATOM   1359  O   HIS A 178      15.897   9.904  -2.155  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      16.076  11.638   0.020  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      17.502  11.146  -0.062  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      18.238  10.781   1.045  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      18.333  10.992  -1.122  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      19.453  10.427   0.671  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      19.536  10.544  -0.639  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.882   8.604   0.811  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.018  11.026   0.139  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      15.926  12.316  -0.805  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      15.973  12.192   0.943  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      17.917  10.786   1.976  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      18.091  11.185  -2.158  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      20.244  10.094   1.326  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      20.285  10.219  -1.188  1.00  0.00           H  
ATOM   1374  N   ARG A 179      13.753   9.374  -1.809  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.551   8.909  -3.169  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.061   8.904  -3.464  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.262   8.634  -2.586  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.129   7.512  -3.328  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      14.282   7.058  -4.744  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.458   7.733  -5.449  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      15.257   9.172  -5.646  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      16.228  10.086  -5.555  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      17.475   9.717  -5.290  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      15.950  11.371  -5.738  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.023   9.228  -1.151  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.050   9.589  -3.842  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      15.097   7.484  -2.881  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.486   6.812  -2.818  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      14.445   6.004  -4.724  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      13.379   7.277  -5.273  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      16.345   7.586  -4.853  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.596   7.265  -6.413  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      14.346   9.470  -5.865  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      17.700   8.750  -5.154  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      18.201  10.407  -5.227  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      15.013  11.662  -5.944  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      16.676  12.062  -5.659  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.669   9.246  -4.665  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      10.256   9.325  -4.967  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.588   7.955  -4.846  1.00  0.00           C  
ATOM   1401  O   TYR A 180       9.754   7.097  -5.715  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      10.032   9.908  -6.363  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      10.669  11.266  -6.555  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      11.428  11.547  -7.682  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      10.519  12.263  -5.600  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      12.018  12.784  -7.851  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      11.102  13.501  -5.763  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      11.851  13.757  -6.889  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.441  14.990  -7.049  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.329   9.436  -5.364  1.00  0.00           H  
ATOM   1411  HA  TYR A 180       9.812   9.986  -4.240  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.451   9.239  -7.098  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       8.972  10.010  -6.539  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      11.555  10.784  -8.434  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       9.932  12.058  -4.718  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      12.605  12.985  -8.734  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      10.971  14.261  -5.009  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.348  15.271  -7.971  1.00  0.00           H  
ATOM   1419  N   ILE A 181       8.846   7.752  -3.751  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       7.991   6.602  -3.623  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.813   6.847  -4.541  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.823   7.495  -4.199  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.555   6.357  -2.135  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.468   5.345  -1.441  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.117   5.883  -1.993  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.696   4.132  -0.950  1.00  0.00           C  
ATOM   1427  H   ILE A 181       8.878   8.387  -3.025  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.534   5.737  -3.973  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.635   7.290  -1.613  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.235   5.012  -2.124  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       8.921   5.819  -0.583  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.446   6.715  -2.137  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       5.983   5.462  -0.999  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       5.920   5.120  -2.728  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.365   3.342  -0.643  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.056   3.792  -1.755  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.079   4.428  -0.116  1.00  0.00           H  
ATOM   1438  N   GLU A 182       6.992   6.438  -5.768  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       5.931   6.508  -6.713  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.150   5.239  -6.595  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.468   4.211  -7.175  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.444   6.740  -8.131  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.357   6.808  -9.159  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.881   7.148 -10.534  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       6.302   8.307 -10.741  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       5.870   6.262 -11.415  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.861   6.063  -6.034  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.296   7.331  -6.423  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       6.946   7.684  -8.158  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.131   5.952  -8.401  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.847   5.858  -9.198  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.679   7.578  -8.850  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.193   5.273  -5.733  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.351   4.136  -5.589  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.447   3.929  -6.810  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.017   4.899  -7.440  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.492   4.255  -4.371  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.354   4.461  -3.135  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.710   2.997  -4.289  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.580   4.264  -1.866  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.088   6.059  -5.136  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.981   3.272  -5.454  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.814   5.085  -4.494  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.201   3.766  -3.138  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.731   5.474  -3.138  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.186   2.861  -5.246  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       1.017   3.053  -3.465  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.409   2.180  -4.150  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.137   4.675  -1.053  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.424   3.208  -1.702  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.624   4.754  -1.950  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.152   2.670  -7.137  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.219   2.377  -8.200  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.104   1.908  -7.664  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.220   1.501  -6.527  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.725   1.309  -9.188  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       3.072   1.614  -9.784  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       4.058   0.646  -9.847  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       3.342   2.874 -10.300  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       5.287   0.928 -10.409  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       4.570   3.160 -10.859  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       5.543   2.185 -10.916  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.568   1.928  -6.641  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.057   3.293  -8.714  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       1.761   0.328  -8.698  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.019   1.249 -10.004  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       3.860  -0.338  -9.450  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       2.581   3.638 -10.256  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       6.049   0.164 -10.451  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       4.768   4.146 -11.254  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       6.505   2.407 -11.356  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.113   2.043  -8.482  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.326   1.315  -8.310  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.030  -0.160  -8.546  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.026  -0.623  -9.687  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.356   1.832  -9.307  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -3.790   3.258  -9.031  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.723   3.790 -10.109  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -4.000   3.996 -11.431  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -4.860   4.683 -12.431  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.047   2.659  -9.221  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.683   1.460  -7.302  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -2.933   1.791 -10.300  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -4.219   1.202  -9.270  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -4.303   3.288  -8.083  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.914   3.887  -8.986  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -5.524   3.081 -10.257  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -5.132   4.733  -9.782  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -3.119   4.593 -11.257  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -3.711   3.032 -11.821  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -5.686   4.096 -12.662  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -4.324   4.864 -13.304  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -5.193   5.593 -12.050  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.705  -0.856  -7.461  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.467  -2.296  -7.472  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.495  -3.009  -8.287  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.613  -2.553  -8.502  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.464  -2.819  -6.057  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.753  -3.085  -5.550  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.622  -0.376  -6.613  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.501  -2.538  -7.875  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.881  -3.725  -6.013  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -0.999  -2.062  -5.436  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.750  -2.933  -4.601  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.082  -4.116  -8.757  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -2.979  -5.087  -9.194  1.00  0.00           C  
ATOM   1527  C   SER A 187      -2.959  -5.990  -8.020  1.00  0.00           C  
ATOM   1528  O   SER A 187      -1.917  -6.531  -7.684  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.496  -5.766 -10.482  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.123  -6.121 -10.398  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.143  -4.323  -8.721  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -3.959  -4.647  -9.321  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.075  -6.660 -10.655  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -2.628  -5.087 -11.312  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -0.987  -6.975 -10.828  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.062  -6.034  -7.317  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.161  -6.765  -6.072  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.642  -8.165  -6.225  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.289  -8.841  -5.270  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.594  -6.786  -5.717  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.065  -5.547  -4.997  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -5.396  -5.313  -3.656  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -5.967  -6.116  -2.567  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -5.872  -7.441  -2.414  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -5.015  -8.160  -3.126  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.617  -8.040  -1.492  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -4.848  -5.539  -7.638  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.606  -6.244  -5.334  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.094  -6.825  -6.668  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.824  -7.663  -5.132  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -5.855  -4.721  -5.624  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.118  -5.610  -4.839  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.359  -5.508  -3.739  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -5.537  -4.280  -3.416  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -6.517  -5.623  -1.919  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -4.414  -7.721  -3.791  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -4.978  -9.163  -3.012  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -7.247  -7.502  -0.913  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -6.574  -9.039  -1.378  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.663  -8.559  -7.453  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -3.000  -9.759  -7.933  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.595  -9.947  -7.364  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -1.238 -11.039  -6.922  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.895  -9.676  -9.436  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -4.183  -7.996  -8.086  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.600 -10.594  -7.663  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -2.005 -10.190  -9.753  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.829  -8.632  -9.728  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -3.763 -10.128  -9.889  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.814  -8.882  -7.381  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.552  -8.895  -6.953  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.550  -8.981  -5.452  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.345  -9.634  -4.781  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.099  -7.541  -7.359  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.507  -7.406  -8.808  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       2.617  -8.357  -9.201  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       2.311  -9.499  -9.610  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       3.800  -7.972  -9.108  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.188  -8.002  -7.627  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.098  -9.699  -7.410  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.330  -6.800  -7.183  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.909  -7.321  -6.739  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       0.646  -7.604  -9.426  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.836  -6.386  -8.974  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.449  -8.303  -5.023  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.726  -7.891  -3.690  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.229  -9.003  -2.771  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.809  -9.988  -3.227  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.663  -6.711  -3.794  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.784  -5.970  -2.534  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.140  -5.774  -4.820  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -1.078  -8.015  -5.708  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.182  -7.524  -3.289  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.628  -7.033  -4.104  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.058  -4.954  -2.790  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.833  -5.978  -2.029  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.540  -6.427  -1.925  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -0.191  -5.370  -4.476  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -1.858  -4.991  -4.952  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.997  -6.296  -5.749  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.955  -8.816  -1.475  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.982  -9.840  -0.464  1.00  0.00           C  
ATOM   1603  C   ARG A 192       0.110 -10.869  -0.624  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.805 -10.934  -1.641  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.298 -10.515  -0.491  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -3.371  -9.734   0.188  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.706 -10.388  -0.084  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -5.800  -9.830   0.710  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -7.018 -10.380   0.788  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -7.275 -11.524   0.167  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -7.972  -9.794   1.501  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.881  -7.929  -1.166  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.876  -9.347   0.488  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.559 -10.609  -1.519  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.227 -11.491  -0.037  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -3.182  -9.715   1.253  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.352  -8.726  -0.216  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.928 -10.262  -1.129  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -4.616 -11.441   0.131  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -5.619  -8.998   1.208  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -6.558 -11.984  -0.363  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -8.189 -11.933   0.223  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -7.789  -8.938   1.989  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -8.888 -10.204   1.552  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.266 -11.648   0.419  1.00  0.00           N  
ATOM   1626  CA  THR A 193       1.111 -12.815   0.384  1.00  0.00           C  
ATOM   1627  C   THR A 193       0.507 -13.889   1.295  1.00  0.00           C  
ATOM   1628  O   THR A 193       1.183 -14.811   1.755  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.543 -12.464   0.840  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       2.938 -11.205   0.275  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       3.541 -13.534   0.420  1.00  0.00           C  
ATOM   1632  H   THR A 193      -0.188 -11.416   1.253  1.00  0.00           H  
ATOM   1633  HA  THR A 193       1.133 -13.170  -0.635  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.545 -12.386   1.917  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.491 -11.083  -0.574  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       4.527 -13.262   0.769  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.549 -13.613  -0.656  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       3.254 -14.481   0.850  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -0.787 -13.741   1.558  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.512 -14.639   2.446  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -2.867 -14.982   1.849  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.774 -14.123   1.897  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.702 -14.016   3.834  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -0.442 -13.902   4.634  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -0.081 -12.758   5.313  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       0.536 -14.804   4.879  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194       1.061 -12.963   5.939  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       1.456 -14.196   5.693  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.017 -16.101   1.324  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.278 -13.018   1.119  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -0.934 -15.547   2.544  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -2.110 -13.023   3.719  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.400 -14.619   4.398  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -0.599 -11.920   5.344  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       0.585 -15.815   4.499  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194       1.582 -12.243   6.552  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       2.205 -14.647   6.140  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  90     -20.399   7.889   5.368  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.085   8.349   4.880  1.00  0.00           C  
ATOM      3  C   SER A  90     -17.973   7.831   5.783  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.146   7.765   7.000  1.00  0.00           O  
ATOM      5  CB  SER A  90     -19.062   9.877   4.826  1.00  0.00           C  
ATOM      6  OG  SER A  90     -20.176  10.372   4.099  1.00  0.00           O  
ATOM      7  H1  SER A  90     -21.157   8.306   4.796  1.00  0.00           H  
ATOM      8  H2  SER A  90     -20.528   8.171   6.359  1.00  0.00           H  
ATOM      9  H3  SER A  90     -20.460   6.855   5.304  1.00  0.00           H  
ATOM     10  HA  SER A  90     -18.935   7.958   3.885  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -19.097  10.272   5.831  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -18.154  10.206   4.342  1.00  0.00           H  
ATOM     13  HG  SER A  90     -19.864  10.796   3.288  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.848   7.455   5.163  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.662   6.923   5.856  1.00  0.00           C  
ATOM     16  C   ASN A  91     -15.998   6.071   7.068  1.00  0.00           C  
ATOM     17  O   ASN A  91     -15.834   6.489   8.213  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -14.679   8.033   6.219  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.318   9.260   6.851  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -15.741  10.181   6.154  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.377   9.291   8.172  1.00  0.00           N  
ATOM     22  H   ASN A  91     -16.815   7.530   4.186  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.163   6.265   5.148  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -13.959   7.635   6.919  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.168   8.333   5.316  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -15.010   8.528   8.671  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -15.789  10.071   8.601  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.432   4.851   6.797  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.812   3.932   7.841  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.605   3.469   8.611  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.629   3.356   9.834  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.516   2.741   7.256  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.499   4.561   5.862  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.484   4.434   8.502  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -18.049   2.233   8.039  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.781   2.078   6.826  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.203   3.064   6.493  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.545   3.205   7.881  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.322   2.742   8.507  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.352   3.887   8.584  1.00  0.00           C  
ATOM     41  O   MET A  93     -11.979   4.340   9.664  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.677   1.570   7.755  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.610   0.396   7.559  1.00  0.00           C  
ATOM     44  SD  MET A  93     -14.059  -0.420   9.104  1.00  0.00           S  
ATOM     45  CE  MET A  93     -15.059  -1.772   8.490  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.581   3.362   6.912  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.577   2.424   9.505  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.322   1.896   6.774  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.830   1.226   8.328  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.511   0.748   7.080  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -13.116  -0.311   6.915  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -14.472  -2.375   7.813  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -15.918  -1.377   7.969  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -15.389  -2.380   9.319  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.979   4.378   7.419  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.039   5.468   7.330  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.508   6.449   6.294  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.514   7.652   6.527  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.646   4.953   6.996  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.049   4.180   8.156  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -8.229   4.752   8.903  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.413   3.008   8.346  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.353   4.001   6.595  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.012   5.959   8.286  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.689   4.313   6.113  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.005   5.797   6.786  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.956   5.916   5.166  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.511   6.742   4.111  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.626   5.994   3.394  1.00  0.00           C  
ATOM     70  O   TRP A  95     -14.110   6.401   2.349  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.476   7.262   3.112  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.468   8.179   3.723  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.144   7.932   3.914  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.712   9.491   4.245  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.544   9.012   4.512  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.488   9.980   4.731  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.850  10.297   4.345  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.368  11.240   5.309  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.729  11.546   4.922  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.496  12.007   5.397  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.965   4.940   5.071  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.926   7.574   4.597  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.949   6.440   2.643  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -12.013   7.825   2.366  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.649   7.017   3.623  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.595   9.076   4.753  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.809   9.958   3.984  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.424  11.609   5.681  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.596  12.181   5.010  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.450  12.989   5.841  1.00  0.00           H  
ATOM     91  N   VAL A  96     -14.054   4.922   4.027  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.956   3.944   3.428  1.00  0.00           C  
ATOM     93  C   VAL A  96     -16.369   4.446   3.214  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.948   5.090   4.068  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -15.043   2.710   4.307  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.812   1.640   3.603  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.677   2.218   4.615  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.749   4.779   4.941  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.547   3.636   2.480  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.544   2.961   5.227  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.838   1.950   3.493  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.755   0.720   4.168  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.372   1.502   2.630  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.157   2.941   5.222  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.153   2.078   3.681  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.746   1.278   5.137  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.933   4.079   2.084  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -18.337   4.355   1.815  1.00  0.00           C  
ATOM    109  C   LEU A  97     -19.175   3.256   2.438  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.373   3.208   3.649  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -18.653   4.410   0.315  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -18.206   5.668  -0.428  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.865   6.143   0.069  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -18.137   5.406  -1.915  1.00  0.00           C  
ATOM    115  H   LEU A  97     -16.394   3.599   1.423  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.575   5.305   2.267  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -18.209   3.548  -0.154  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -19.722   4.332   0.200  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -18.927   6.450  -0.258  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -16.566   7.021  -0.481  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -16.136   5.356  -0.073  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.945   6.377   1.124  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -19.074   4.991  -2.255  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -17.335   4.714  -2.119  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -17.948   6.334  -2.426  1.00  0.00           H  
ATOM    126  N   LYS A  98     -19.633   2.357   1.582  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -20.326   1.152   2.016  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.413  -0.062   1.885  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.869  -1.207   1.929  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -21.571   0.975   1.162  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -22.163   2.306   0.758  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -23.397   2.151  -0.095  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -24.298   3.352   0.092  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -25.006   3.318   1.400  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -19.552   2.542   0.612  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.613   1.270   3.045  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -21.312   0.428   0.267  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -22.314   0.424   1.720  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -22.429   2.869   1.639  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -21.405   2.849   0.200  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -23.107   2.080  -1.132  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -23.927   1.259   0.202  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -23.679   4.234   0.065  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -25.022   3.383  -0.708  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -25.596   4.169   1.512  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -24.320   3.288   2.180  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -25.617   2.479   1.459  1.00  0.00           H  
ATOM    148  N   HIS A  99     -18.114   0.214   1.744  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -17.108  -0.814   1.475  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.459  -1.508   0.164  1.00  0.00           C  
ATOM    151  O   HIS A  99     -17.398  -2.730   0.037  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -17.020  -1.823   2.631  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.752  -2.628   2.645  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -15.317  -3.325   3.751  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -14.823  -2.842   1.685  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -14.180  -3.929   3.470  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -13.859  -3.652   2.223  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.825   1.145   1.821  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -16.153  -0.321   1.360  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -17.083  -1.290   3.569  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.851  -2.512   2.559  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.780  -3.377   4.615  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -14.838  -2.446   0.680  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -13.606  -4.545   4.147  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -12.990  -3.860   1.803  1.00  0.00           H  
ATOM    166  N   THR A 100     -17.828  -0.695  -0.807  1.00  0.00           N  
ATOM    167  CA  THR A 100     -18.341  -1.174  -2.067  1.00  0.00           C  
ATOM    168  C   THR A 100     -17.548  -0.592  -3.232  1.00  0.00           C  
ATOM    169  O   THR A 100     -17.762   0.554  -3.631  1.00  0.00           O  
ATOM    170  CB  THR A 100     -19.825  -0.804  -2.200  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -20.022   0.571  -1.832  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -20.665  -1.693  -1.312  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.753   0.271  -0.672  1.00  0.00           H  
ATOM    174  HA  THR A 100     -18.264  -2.250  -2.080  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.133  -0.948  -3.215  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.572   1.002  -2.496  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -20.252  -2.688  -1.298  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -21.666  -1.729  -1.696  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.672  -1.289  -0.317  1.00  0.00           H  
ATOM    180  N   GLY A 101     -16.597  -1.360  -3.737  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -15.830  -0.927  -4.879  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.536  -1.228  -6.181  1.00  0.00           C  
ATOM    183  O   GLY A 101     -17.698  -0.868  -6.365  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.406  -2.226  -3.330  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -15.654   0.136  -4.806  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -14.883  -1.446  -4.875  1.00  0.00           H  
ATOM    187  N   PRO A 102     -15.851  -1.909  -7.095  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -16.406  -2.306  -8.381  1.00  0.00           C  
ATOM    189  C   PRO A 102     -17.209  -3.594  -8.255  1.00  0.00           C  
ATOM    190  O   PRO A 102     -16.832  -4.633  -8.803  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -15.156  -2.518  -9.226  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -14.135  -2.994  -8.251  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.463  -2.355  -6.937  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -17.019  -1.530  -8.812  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -15.353  -3.256  -9.990  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -14.861  -1.584  -9.682  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -14.180  -4.068  -8.165  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.163  -2.687  -8.559  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -14.375  -3.077  -6.148  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -13.808  -1.516  -6.753  1.00  0.00           H  
ATOM    201  N   ASN A 103     -18.308  -3.497  -7.513  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -19.161  -4.640  -7.179  1.00  0.00           C  
ATOM    203  C   ASN A 103     -18.486  -5.514  -6.128  1.00  0.00           C  
ATOM    204  O   ASN A 103     -17.681  -6.389  -6.456  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -19.528  -5.475  -8.416  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -20.401  -4.720  -9.402  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -21.181  -3.846  -9.020  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -20.277  -5.052 -10.677  1.00  0.00           N  
ATOM    209  H   ASN A 103     -18.549  -2.613  -7.163  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -20.069  -4.244  -6.752  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -18.622  -5.771  -8.923  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -20.061  -6.361  -8.098  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -19.635  -5.760 -10.912  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -20.827  -4.579 -11.335  1.00  0.00           H  
ATOM    215  N   SER A 104     -18.816  -5.240  -4.860  1.00  0.00           N  
ATOM    216  CA  SER A 104     -18.284  -5.984  -3.713  1.00  0.00           C  
ATOM    217  C   SER A 104     -16.808  -5.646  -3.449  1.00  0.00           C  
ATOM    218  O   SER A 104     -16.096  -5.182  -4.342  1.00  0.00           O  
ATOM    219  CB  SER A 104     -18.463  -7.495  -3.922  1.00  0.00           C  
ATOM    220  OG  SER A 104     -19.828  -7.823  -4.141  1.00  0.00           O  
ATOM    221  H   SER A 104     -19.444  -4.508  -4.690  1.00  0.00           H  
ATOM    222  HA  SER A 104     -18.857  -5.688  -2.847  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -17.889  -7.806  -4.783  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -18.113  -8.023  -3.049  1.00  0.00           H  
ATOM    225  HG  SER A 104     -20.283  -7.881  -3.291  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.346  -5.835  -2.198  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -14.932  -5.667  -1.830  1.00  0.00           C  
ATOM    228  C   PRO A 105     -14.039  -6.741  -2.437  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.493  -7.568  -3.235  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -14.940  -5.793  -0.304  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -16.157  -6.590   0.004  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -17.171  -6.201  -1.030  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -14.552  -4.697  -2.109  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -14.042  -6.298   0.023  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -14.990  -4.810   0.142  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -15.932  -7.644  -0.066  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -16.516  -6.346   0.993  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -17.814  -7.035  -1.260  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.751  -5.356  -0.691  1.00  0.00           H  
ATOM    240  N   ASP A 106     -12.773  -6.711  -2.046  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -11.769  -7.657  -2.517  1.00  0.00           C  
ATOM    242  C   ASP A 106     -11.622  -7.588  -4.029  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.133  -8.418  -4.783  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -12.107  -9.057  -2.052  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -11.092 -10.087  -2.511  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -11.510 -11.188  -2.929  1.00  0.00           O  
ATOM    247  OD2 ASP A 106      -9.877  -9.802  -2.470  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -12.498  -6.019  -1.407  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -10.827  -7.365  -2.075  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -12.140  -9.057  -0.975  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -13.074  -9.324  -2.440  1.00  0.00           H  
ATOM    252  N   THR A 107     -10.927  -6.560  -4.446  1.00  0.00           N  
ATOM    253  CA  THR A 107     -10.697  -6.259  -5.834  1.00  0.00           C  
ATOM    254  C   THR A 107      -9.310  -5.657  -5.973  1.00  0.00           C  
ATOM    255  O   THR A 107      -8.729  -5.297  -4.973  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.761  -5.284  -6.336  1.00  0.00           C  
ATOM    257  OG1 THR A 107     -11.745  -5.206  -7.767  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.561  -3.916  -5.750  1.00  0.00           C  
ATOM    259  H   THR A 107     -10.559  -5.955  -3.778  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.757  -7.159  -6.408  1.00  0.00           H  
ATOM    261  HB  THR A 107     -12.717  -5.638  -6.003  1.00  0.00           H  
ATOM    262  HG1 THR A 107     -12.141  -6.008  -8.134  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -11.695  -3.955  -4.679  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -12.279  -3.254  -6.181  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -10.565  -3.566  -5.977  1.00  0.00           H  
ATOM    266  N   ALA A 108      -8.745  -5.633  -7.168  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -7.464  -4.972  -7.419  1.00  0.00           C  
ATOM    268  C   ALA A 108      -7.369  -3.687  -6.648  1.00  0.00           C  
ATOM    269  O   ALA A 108      -6.369  -3.400  -5.999  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.299  -4.669  -8.885  1.00  0.00           C  
ATOM    271  H   ALA A 108      -9.177  -6.085  -7.888  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -6.674  -5.630  -7.119  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.163  -5.579  -9.417  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -6.440  -4.032  -9.032  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -8.181  -4.173  -9.242  1.00  0.00           H  
ATOM    276  N   ASN A 109      -8.457  -2.956  -6.675  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -8.503  -1.671  -6.059  1.00  0.00           C  
ATOM    278  C   ASN A 109      -9.184  -1.759  -4.706  1.00  0.00           C  
ATOM    279  O   ASN A 109      -9.781  -0.793  -4.232  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -9.206  -0.650  -6.960  1.00  0.00           C  
ATOM    281  CG  ASN A 109     -10.576  -1.102  -7.424  1.00  0.00           C  
ATOM    282  OD1 ASN A 109     -11.587  -0.843  -6.778  1.00  0.00           O  
ATOM    283  ND2 ASN A 109     -10.617  -1.772  -8.565  1.00  0.00           N  
ATOM    284  H   ASN A 109      -9.257  -3.316  -7.084  1.00  0.00           H  
ATOM    285  HA  ASN A 109      -7.477  -1.383  -5.919  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -9.323   0.275  -6.418  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -8.594  -0.471  -7.832  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -9.773  -1.932  -9.042  1.00  0.00           H  
ATOM    289 HD22 ASN A 109     -11.487  -2.083  -8.891  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.096  -2.944  -4.105  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.535  -3.172  -2.756  1.00  0.00           C  
ATOM    292  C   ASP A 110      -8.820  -2.172  -1.917  1.00  0.00           C  
ATOM    293  O   ASP A 110      -9.380  -1.445  -1.115  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -9.141  -4.568  -2.358  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -9.802  -5.055  -1.080  1.00  0.00           C  
ATOM    296  OD1 ASP A 110     -11.040  -4.961  -0.978  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -9.098  -5.586  -0.201  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.696  -3.696  -4.582  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.574  -3.054  -2.700  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -9.395  -5.242  -3.159  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -8.088  -4.570  -2.243  1.00  0.00           H  
ATOM    302  N   GLY A 111      -7.548  -2.143  -2.183  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -6.734  -1.052  -1.826  1.00  0.00           C  
ATOM    304  C   GLY A 111      -5.509  -1.108  -2.641  1.00  0.00           C  
ATOM    305  O   GLY A 111      -4.483  -1.600  -2.190  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.150  -2.896  -2.662  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -7.260  -0.150  -2.066  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -6.487  -1.081  -0.781  1.00  0.00           H  
ATOM    309  N   PHE A 112      -5.665  -0.676  -3.881  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -4.606  -0.763  -4.849  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.497   0.225  -4.546  1.00  0.00           C  
ATOM    312  O   PHE A 112      -3.629   1.435  -4.721  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.153  -0.593  -6.282  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -5.999   0.639  -6.566  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -6.276   1.587  -5.592  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -6.534   0.826  -7.831  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -7.062   2.688  -5.871  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -7.320   1.927  -8.115  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -7.586   2.856  -7.134  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.525  -0.299  -4.146  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.191  -1.756  -4.767  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.322  -0.580  -6.963  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.758  -1.459  -6.508  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -5.864   1.460  -4.606  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -6.330   0.099  -8.604  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -7.267   3.414  -5.098  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -7.732   2.055  -9.104  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.202   3.716  -7.354  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.384  -0.321  -4.097  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.212   0.463  -3.808  1.00  0.00           C  
ATOM    331  C   VAL A 113       0.028  -0.418  -3.861  1.00  0.00           C  
ATOM    332  O   VAL A 113       0.015  -1.575  -3.453  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.380   1.192  -2.460  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.382   0.493  -1.616  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.076   1.388  -1.713  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.367  -1.292  -3.903  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.127   1.212  -4.583  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -1.789   2.140  -2.655  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.634   1.128  -0.791  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -1.973  -0.428  -1.262  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.267   0.303  -2.210  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.278   1.882  -0.773  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.590   1.994  -2.303  1.00  0.00           H  
ATOM    344 HG23 VAL A 113       0.376   0.433  -1.527  1.00  0.00           H  
ATOM    345  N   ARG A 114       1.062   0.122  -4.452  1.00  0.00           N  
ATOM    346  CA  ARG A 114       2.282  -0.612  -4.731  1.00  0.00           C  
ATOM    347  C   ARG A 114       3.476   0.313  -4.570  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.619   1.273  -5.311  1.00  0.00           O  
ATOM    349  CB  ARG A 114       2.229  -1.153  -6.157  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.043  -2.414  -6.370  1.00  0.00           C  
ATOM    351  CD  ARG A 114       2.942  -2.896  -7.809  1.00  0.00           C  
ATOM    352  NE  ARG A 114       1.586  -2.753  -8.349  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       1.196  -3.243  -9.525  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       2.049  -3.923 -10.279  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114      -0.041  -3.028  -9.959  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.994   1.057  -4.725  1.00  0.00           H  
ATOM    357  HA  ARG A 114       2.362  -1.431  -4.036  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.201  -1.369  -6.404  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       2.598  -0.394  -6.831  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       4.077  -2.205  -6.142  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       2.677  -3.185  -5.710  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       3.621  -2.316  -8.416  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       3.226  -3.937  -7.847  1.00  0.00           H  
ATOM    364  HE  ARG A 114       0.944  -2.247  -7.812  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       2.994  -4.066  -9.970  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       1.755  -4.300 -11.162  1.00  0.00           H  
ATOM    367 HH21 ARG A 114      -0.689  -2.493  -9.411  1.00  0.00           H  
ATOM    368 HH22 ARG A 114      -0.337  -3.402 -10.847  1.00  0.00           H  
ATOM    369  N   LEU A 115       4.313   0.013  -3.605  1.00  0.00           N  
ATOM    370  CA  LEU A 115       5.417   0.884  -3.221  1.00  0.00           C  
ATOM    371  C   LEU A 115       6.506   0.862  -4.277  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.981  -0.194  -4.601  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.948   0.414  -1.906  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.896   0.225  -0.824  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.534   0.218   0.534  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.837   1.303  -0.912  1.00  0.00           C  
ATOM    377  H   LEU A 115       4.201  -0.836  -3.137  1.00  0.00           H  
ATOM    378  HA  LEU A 115       5.056   1.853  -3.094  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       6.394  -0.506  -2.095  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.698   1.097  -1.544  1.00  0.00           H  
ATOM    381  HG  LEU A 115       4.419  -0.729  -0.971  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.832  -0.156   1.263  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.822   1.224   0.798  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       6.409  -0.413   0.516  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       4.307   2.244  -1.165  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       3.331   1.394   0.039  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       3.123   1.042  -1.679  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.876   2.009  -4.840  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.812   2.044  -5.947  1.00  0.00           C  
ATOM    390  C   ARG A 116       9.061   2.808  -5.626  1.00  0.00           C  
ATOM    391  O   ARG A 116       9.035   3.981  -5.216  1.00  0.00           O  
ATOM    392  CB  ARG A 116       7.159   2.681  -7.110  1.00  0.00           C  
ATOM    393  CG  ARG A 116       5.701   2.480  -7.011  1.00  0.00           C  
ATOM    394  CD  ARG A 116       5.236   1.770  -8.155  1.00  0.00           C  
ATOM    395  NE  ARG A 116       5.477   2.456  -9.427  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       5.222   1.924 -10.622  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       4.786   0.676 -10.721  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       5.442   2.633 -11.719  1.00  0.00           N  
ATOM    399  H   ARG A 116       6.475   2.851  -4.555  1.00  0.00           H  
ATOM    400  HA  ARG A 116       8.055   1.030  -6.218  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       7.394   3.725  -7.127  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       7.498   2.208  -8.000  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       5.548   1.825  -6.152  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       5.187   3.422  -6.899  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       5.814   0.906  -8.091  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       4.190   1.537  -8.041  1.00  0.00           H  
ATOM    407  HE  ARG A 116       5.841   3.374  -9.387  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       4.653   0.117  -9.890  1.00  0.00           H  
ATOM    409 HH12 ARG A 116       4.589   0.279 -11.620  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       5.800   3.572 -11.646  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       5.266   2.235 -12.625  1.00  0.00           H  
ATOM    412  N   GLY A 117      10.143   2.139  -5.892  1.00  0.00           N  
ATOM    413  CA  GLY A 117      11.439   2.623  -5.538  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.568   2.694  -4.045  1.00  0.00           C  
ATOM    415  O   GLY A 117      12.313   3.519  -3.524  1.00  0.00           O  
ATOM    416  H   GLY A 117      10.039   1.259  -6.329  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      12.190   1.954  -5.934  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      11.576   3.607  -5.955  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.851   1.808  -3.346  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.747   1.950  -1.886  1.00  0.00           C  
ATOM    421  C   LEU A 118      12.146   1.848  -1.257  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.867   0.892  -1.542  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.794   0.927  -1.248  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.985  -0.538  -1.639  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.492  -1.434  -0.540  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       9.163  -0.873  -2.836  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.430   1.026  -3.824  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.342   2.945  -1.702  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.902   0.999  -0.176  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.784   1.210  -1.503  1.00  0.00           H  
ATOM    431  HG  LEU A 118      11.022  -0.751  -1.846  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.907  -2.425  -0.660  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.414  -1.484  -0.607  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.771  -1.031   0.403  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.812   0.030  -3.308  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.320  -1.454  -2.501  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.743  -1.451  -3.533  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.566   2.818  -0.407  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.963   2.943   0.007  1.00  0.00           C  
ATOM    440  C   PRO A 119      14.382   1.843   0.975  1.00  0.00           C  
ATOM    441  O   PRO A 119      14.739   0.752   0.539  1.00  0.00           O  
ATOM    442  CB  PRO A 119      14.018   4.327   0.637  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.663   4.510   1.201  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.729   3.840   0.240  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.614   2.927  -0.846  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.782   4.365   1.394  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.224   5.057  -0.124  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.604   4.040   2.172  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.434   5.559   1.277  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.922   3.404   0.782  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      11.366   4.542  -0.481  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.385   2.113   2.278  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.587   1.052   3.232  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.280   0.652   3.908  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.939   1.163   4.977  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.620   1.461   4.278  1.00  0.00           C  
ATOM    457  CG  PHE A 120      16.100   0.307   5.115  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.830   0.253   6.474  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      16.811  -0.732   4.538  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      16.264  -0.813   7.239  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      17.247  -1.799   5.298  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      16.973  -1.841   6.650  1.00  0.00           C  
ATOM    463  H   PHE A 120      14.262   3.026   2.596  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.966   0.199   2.690  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.470   1.899   3.780  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.180   2.193   4.939  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      15.276   1.055   6.935  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      17.028  -0.701   3.480  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      16.047  -0.843   8.297  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      17.801  -2.601   4.834  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      17.313  -2.674   7.245  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.540  -0.241   3.274  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.578  -1.031   3.983  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.243  -0.365   4.135  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.593  -0.567   5.160  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.587  -0.302   2.310  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.435  -1.970   3.457  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.970  -1.244   4.966  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.798   0.423   3.149  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.451   0.880   3.193  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.585  -0.349   3.066  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.637  -1.045   2.054  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.167   1.898   2.088  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.177   3.391   2.192  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.363   0.687   2.400  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.308   1.323   4.150  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.353   1.440   1.128  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.132   2.198   2.141  1.00  0.00           H  
ATOM    489  HG  CYS A 122       9.566   3.525   3.455  1.00  0.00           H  
ATOM    490  N   SER A 123       6.851  -0.672   4.108  1.00  0.00           N  
ATOM    491  CA  SER A 123       6.261  -1.979   4.175  1.00  0.00           C  
ATOM    492  C   SER A 123       5.133  -2.041   5.199  1.00  0.00           C  
ATOM    493  O   SER A 123       4.641  -1.002   5.627  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.391  -2.952   4.487  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.918  -2.726   5.784  1.00  0.00           O  
ATOM    496  H   SER A 123       6.714  -0.031   4.837  1.00  0.00           H  
ATOM    497  HA  SER A 123       5.864  -2.209   3.202  1.00  0.00           H  
ATOM    498  HB2 SER A 123       7.045  -3.970   4.406  1.00  0.00           H  
ATOM    499  HB3 SER A 123       8.182  -2.778   3.766  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.502  -1.951   5.757  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.776  -3.263   5.603  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.560  -3.553   6.364  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.239  -2.507   7.429  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.450  -1.599   7.181  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.676  -4.931   7.007  1.00  0.00           C  
ATOM    506  CG  LYS A 124       4.103  -6.016   6.034  1.00  0.00           C  
ATOM    507  CD  LYS A 124       4.339  -7.343   6.734  1.00  0.00           C  
ATOM    508  CE  LYS A 124       4.920  -8.372   5.780  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       5.108  -9.693   6.429  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.365  -4.010   5.391  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.744  -3.582   5.667  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       4.398  -4.887   7.809  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       2.715  -5.200   7.412  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       3.329  -6.145   5.292  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.017  -5.710   5.548  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.030  -7.191   7.551  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       3.399  -7.709   7.118  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       4.247  -8.488   4.943  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       5.876  -8.016   5.424  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       5.725  -9.601   7.260  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       5.543 -10.359   5.762  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       4.190 -10.077   6.734  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.871  -2.619   8.588  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.511  -1.799   9.743  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.664  -0.309   9.464  1.00  0.00           C  
ATOM    526  O   GLU A 125       2.910   0.509   9.999  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.341  -2.183  10.970  1.00  0.00           C  
ATOM    528  CG  GLU A 125       3.879  -3.464  11.654  1.00  0.00           C  
ATOM    529  CD  GLU A 125       4.111  -4.705  10.821  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       5.234  -5.252  10.869  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       3.178  -5.147  10.126  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.602  -3.266   8.672  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.471  -1.995   9.961  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       5.367  -2.317  10.665  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.290  -1.379  11.689  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       4.419  -3.571  12.582  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       2.822  -3.381  11.865  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.631   0.053   8.632  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.847   1.456   8.321  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.709   1.982   7.478  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.033   2.916   7.872  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.165   1.685   7.601  1.00  0.00           C  
ATOM    543  CG  GLU A 126       7.152   0.564   7.743  1.00  0.00           C  
ATOM    544  CD  GLU A 126       8.587   1.046   7.713  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       9.344   0.717   8.650  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       8.960   1.767   6.769  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.196  -0.632   8.219  1.00  0.00           H  
ATOM    548  HA  GLU A 126       4.858   1.998   9.238  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       5.957   1.801   6.571  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.620   2.590   7.977  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.967   0.072   8.673  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       6.998  -0.131   6.929  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.492   1.367   6.328  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.400   1.734   5.450  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.072   1.753   6.209  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.234   2.621   5.972  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.336   0.738   4.280  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.519   0.881   3.313  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.042   0.893   3.515  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.721   1.663   3.801  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.098   0.638   6.036  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.585   2.716   5.055  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.357  -0.251   4.698  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       3.866  -0.100   3.091  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.170   1.344   2.412  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.885   0.030   2.887  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.091   1.779   2.904  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.236   0.983   4.214  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.326   1.034   4.440  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.379   2.511   4.360  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.315   1.991   2.957  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.908   0.817   7.141  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.297   0.749   7.961  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.558   2.073   8.694  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.647   2.646   8.608  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.216  -0.375   9.016  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.385  -0.295   9.991  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.197  -1.729   8.343  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.615   0.146   7.275  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.123   0.520   7.300  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.702  -0.257   9.574  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.373   0.662  10.490  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.299  -1.084  10.723  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -2.313  -0.408   9.448  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       0.632  -1.779   7.654  1.00  0.00           H  
ATOM    586 HG22 VAL A 128      -1.122  -1.877   7.806  1.00  0.00           H  
ATOM    587 HG23 VAL A 128      -0.088  -2.499   9.093  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.456   2.552   9.415  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.281   3.673  10.338  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.746   5.009   9.752  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.203   6.060  10.090  1.00  0.00           O  
ATOM    592  CB  GLN A 129       1.036   3.394  11.636  1.00  0.00           C  
ATOM    593  CG  GLN A 129       0.571   2.136  12.353  1.00  0.00           C  
ATOM    594  CD  GLN A 129       1.379   1.828  13.599  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       1.545   0.667  13.973  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       1.883   2.862  14.256  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.344   2.135   9.328  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.771   3.747  10.564  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       2.088   3.286  11.411  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       0.905   4.233  12.304  1.00  0.00           H  
ATOM    601  HG2 GLN A 129      -0.463   2.263  12.638  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.654   1.300  11.673  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       1.711   3.763  13.908  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       2.399   2.685  15.070  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.751   4.969   8.892  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.330   6.182   8.319  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.319   6.888   7.441  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.185   8.113   7.483  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.566   5.842   7.497  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.339   7.045   7.036  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.481   7.317   5.685  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       4.919   7.904   7.954  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       5.189   8.424   5.259  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       5.626   9.012   7.535  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       5.762   9.273   6.184  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.118   4.097   8.628  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.612   6.834   9.130  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       4.225   5.226   8.086  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       3.251   5.296   6.622  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.032   6.654   4.961  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       4.814   7.700   9.010  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       5.293   8.625   4.202  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       6.073   9.674   8.260  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       6.315  10.140   5.854  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.601   6.114   6.643  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.478   6.659   5.839  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.723   6.766   6.709  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.797   6.278   6.361  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.738   5.789   4.604  1.00  0.00           C  
ATOM    630  CG  PHE A 131       0.482   5.568   3.748  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       1.488   6.521   3.681  1.00  0.00           C  
ATOM    632  CD2 PHE A 131       0.621   4.404   3.011  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       2.607   6.314   2.897  1.00  0.00           C  
ATOM    634  CE2 PHE A 131       1.739   4.194   2.224  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       2.734   5.149   2.169  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.797   5.153   6.599  1.00  0.00           H  
ATOM    637  HA  PHE A 131      -0.189   7.650   5.523  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -1.098   4.823   4.924  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -1.492   6.263   3.992  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       1.394   7.432   4.251  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -0.155   3.654   3.052  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       3.382   7.066   2.853  1.00  0.00           H  
ATOM    643  HE2 PHE A 131       1.835   3.280   1.654  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       3.607   4.986   1.555  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.524   7.383   7.869  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.572   7.597   8.857  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.841   8.162   8.227  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.823   9.228   7.606  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.054   8.538   9.943  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.402   9.662   9.367  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.613   7.694   8.077  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.801   6.643   9.303  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -2.887   8.889  10.542  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -1.348   8.008  10.572  1.00  0.00           H  
ATOM    655  HG  SER A 132      -1.919   9.978   8.615  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.937   7.446   8.409  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.188   7.837   7.813  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.742   6.759   6.940  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.774   6.944   6.311  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.890   6.631   8.946  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.901   8.077   8.585  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -6.022   8.703   7.190  1.00  0.00           H  
ATOM    663  N   LEU A 134      -6.034   5.645   6.872  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.315   4.629   5.877  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.495   3.256   6.493  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.810   2.899   7.455  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.208   4.615   4.843  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.311   5.673   3.768  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.236   7.029   4.349  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.226   5.528   2.755  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.298   5.504   7.503  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.216   4.897   5.384  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.272   4.762   5.353  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.197   3.653   4.366  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.253   5.585   3.273  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.214   7.283   4.732  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.932   7.720   3.577  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.517   7.022   5.161  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.425   4.945   3.173  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.868   6.519   2.506  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.620   5.047   1.875  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.412   2.474   5.918  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.733   1.184   6.435  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.799   0.157   5.806  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.176  -0.865   5.199  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.208   0.873   6.251  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.508   0.367   4.901  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.972   0.302   4.584  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.359   0.796   3.520  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.734  -0.263   5.388  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.849   2.763   5.106  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.530   1.230   7.447  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.505   0.131   6.967  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.775   1.779   6.409  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -9.011   1.007   4.211  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -9.091  -0.619   4.837  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.546   0.474   5.972  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.472  -0.348   5.476  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.307  -1.583   6.330  1.00  0.00           C  
ATOM    700  O   ILE A 136      -4.123  -1.497   7.544  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.158   0.451   5.472  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.233   1.534   4.442  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.980  -0.456   5.175  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.705   2.850   4.917  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.342   1.345   6.403  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.700  -0.645   4.468  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -3.014   0.913   6.437  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.636   1.226   3.595  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.270   1.672   4.140  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.902  -1.212   5.941  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.081   0.133   5.151  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.127  -0.926   4.214  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.573   3.509   4.073  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.764   2.708   5.427  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.429   3.282   5.593  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.413  -2.741   5.684  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.269  -3.990   6.388  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.804  -4.278   6.650  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.996  -4.352   5.719  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.904  -5.203   5.648  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.351  -5.368   4.237  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.684  -6.484   6.443  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.581  -2.746   4.719  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.771  -3.873   7.331  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.967  -5.034   5.574  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -3.272  -5.425   4.279  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.644  -4.525   3.632  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.739  -6.279   3.799  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -5.122  -6.381   7.424  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.616  -6.673   6.540  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -5.147  -7.311   5.925  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.433  -4.421   7.919  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -1.096  -4.848   8.272  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.826  -6.217   7.687  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.421  -7.201   8.141  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.110  -4.908   9.803  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.282  -4.088  10.221  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.279  -4.185   9.103  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.346  -4.150   7.931  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -1.216  -5.934  10.121  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.188  -4.501  10.190  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.703  -4.484  11.134  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.980  -3.060  10.364  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.952  -5.014   9.268  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.829  -3.261   9.007  1.00  0.00           H  
ATOM    746  N   ASN A 139      -0.017  -6.251   6.612  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.468  -7.522   6.036  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.431  -7.976   4.888  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.413  -9.132   4.465  1.00  0.00           O  
ATOM    750  CB  ASN A 139       0.609  -8.630   7.099  1.00  0.00           C  
ATOM    751  CG  ASN A 139       1.299  -9.885   6.588  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       2.138  -9.829   5.689  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       0.957 -11.025   7.165  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.225  -5.380   6.154  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.448  -7.321   5.624  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.181  -8.247   7.930  1.00  0.00           H  
ATOM    757  HB3 ASN A 139      -0.381  -8.898   7.446  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       0.287 -11.001   7.883  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       1.389 -11.849   6.855  1.00  0.00           H  
ATOM    760  N   GLY A 140      -1.211  -7.040   4.368  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.758  -7.199   3.033  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.752  -6.624   2.075  1.00  0.00           C  
ATOM    763  O   GLY A 140      -1.043  -6.269   0.934  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.404  -6.226   4.881  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.913  -8.249   2.825  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.688  -6.663   2.944  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.440  -6.507   2.635  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.585  -5.874   2.044  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.805  -6.727   2.289  1.00  0.00           C  
ATOM    770  O   ILE A 141       2.930  -7.311   3.363  1.00  0.00           O  
ATOM    771  CB  ILE A 141       1.854  -4.561   2.753  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.530  -3.939   3.178  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.644  -3.653   1.843  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.637  -2.979   4.328  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.545  -6.861   3.536  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.427  -5.680   0.969  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.457  -4.764   3.621  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.113  -3.414   2.350  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.144  -4.738   3.472  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.681  -3.955   1.855  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.554  -2.638   2.190  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.258  -3.738   0.830  1.00  0.00           H  
ATOM    783 HD11 ILE A 141      -0.078  -2.179   4.200  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.628  -2.579   4.364  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.426  -3.501   5.244  1.00  0.00           H  
ATOM    786  N   THR A 142       3.692  -6.805   1.325  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.019  -7.316   1.578  1.00  0.00           C  
ATOM    788  C   THR A 142       5.969  -6.809   0.525  1.00  0.00           C  
ATOM    789  O   THR A 142       5.694  -6.884  -0.669  1.00  0.00           O  
ATOM    790  CB  THR A 142       5.110  -8.852   1.623  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.186  -9.397   2.575  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.527  -9.273   1.997  1.00  0.00           C  
ATOM    793  H   THR A 142       3.454  -6.509   0.414  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.337  -6.939   2.532  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.884  -9.232   0.649  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.589  -8.701   2.877  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.781  -8.860   2.964  1.00  0.00           H  
ATOM    798 HG22 THR A 142       7.220  -8.894   1.258  1.00  0.00           H  
ATOM    799 HG23 THR A 142       6.589 -10.348   2.035  1.00  0.00           H  
ATOM    800  N   LEU A 143       7.040  -6.215   0.978  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.156  -5.928   0.104  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.967  -7.191  -0.170  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.370  -7.888   0.759  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.058  -4.819   0.675  1.00  0.00           C  
ATOM    805  CG  LEU A 143       9.135  -4.650   2.191  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.246  -5.961   2.948  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.338  -3.801   2.468  1.00  0.00           C  
ATOM    808  H   LEU A 143       7.072  -5.943   1.921  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.741  -5.584  -0.831  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.071  -4.982   0.334  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.719  -3.881   0.261  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.268  -4.127   2.544  1.00  0.00           H  
ATOM    813 HD11 LEU A 143      10.105  -6.514   2.594  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.350  -6.540   2.790  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.359  -5.752   3.999  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      11.130  -4.107   1.784  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.660  -3.945   3.489  1.00  0.00           H  
ATOM    818 HD23 LEU A 143      10.093  -2.767   2.300  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.158  -7.544  -1.449  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.091  -8.604  -1.833  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.513  -8.267  -1.382  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.281  -7.636  -2.112  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.997  -8.651  -3.363  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.338  -7.374  -3.761  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.447  -6.990  -2.615  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.796  -9.556  -1.417  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.983  -8.732  -3.782  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.415  -9.503  -3.663  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.085  -6.612  -3.927  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.752  -7.527  -4.656  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.352  -5.913  -2.548  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.475  -7.449  -2.724  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.843  -8.665  -0.161  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.107  -8.283   0.450  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.993  -9.460   0.794  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.709 -10.616   0.486  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.893  -7.477   1.744  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.411  -6.091   1.422  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      11.928  -8.195   2.678  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.209  -9.217   0.348  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.632  -7.646  -0.248  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.837  -7.384   2.251  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.478  -6.150   0.886  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      13.148  -5.591   0.811  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.270  -5.542   2.338  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.774  -7.599   3.566  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.342  -9.153   2.955  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      10.983  -8.343   2.176  1.00  0.00           H  
ATOM    849  N   ASP A 146      15.081  -9.108   1.449  1.00  0.00           N  
ATOM    850  CA  ASP A 146      16.065 -10.045   1.950  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.875 -10.182   3.458  1.00  0.00           C  
ATOM    852  O   ASP A 146      14.993  -9.532   4.023  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.458  -9.493   1.619  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.600 -10.331   2.145  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.997 -11.299   1.469  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      19.111 -10.009   3.235  1.00  0.00           O1-
ATOM    857  H   ASP A 146      15.223  -8.156   1.616  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.919 -11.001   1.470  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.561  -9.427   0.549  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.542  -8.499   2.044  1.00  0.00           H  
ATOM    861  N   PHE A 147      16.676 -11.002   4.110  1.00  0.00           N  
ATOM    862  CA  PHE A 147      16.652 -11.070   5.560  1.00  0.00           C  
ATOM    863  C   PHE A 147      17.301  -9.818   6.148  1.00  0.00           C  
ATOM    864  O   PHE A 147      17.048  -9.455   7.297  1.00  0.00           O  
ATOM    865  CB  PHE A 147      17.342 -12.342   6.071  1.00  0.00           C  
ATOM    866  CG  PHE A 147      18.766 -12.509   5.616  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      19.816 -12.045   6.393  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      19.056 -13.138   4.417  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      21.124 -12.203   5.980  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      20.362 -13.297   3.999  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      21.397 -12.829   4.781  1.00  0.00           C  
ATOM    872  H   PHE A 147      17.305 -11.564   3.609  1.00  0.00           H  
ATOM    873  HA  PHE A 147      15.616 -11.092   5.864  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.342 -12.329   7.149  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.782 -13.199   5.730  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      19.604 -11.554   7.332  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      18.246 -13.505   3.804  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      21.932 -11.836   6.594  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      20.574 -13.785   3.061  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      22.420 -12.952   4.457  1.00  0.00           H  
ATOM    881  N   GLN A 148      18.144  -9.156   5.351  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.760  -7.905   5.776  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.846  -6.716   5.513  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.537  -5.945   6.424  1.00  0.00           O  
ATOM    885  CB  GLN A 148      20.101  -7.699   5.075  1.00  0.00           C  
ATOM    886  CG  GLN A 148      21.148  -8.732   5.450  1.00  0.00           C  
ATOM    887  CD  GLN A 148      22.423  -8.586   4.648  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      22.404  -8.124   3.506  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      23.537  -8.990   5.231  1.00  0.00           N  
ATOM    890  H   GLN A 148      18.373  -9.534   4.469  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.929  -7.972   6.831  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      19.944  -7.752   4.010  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      20.479  -6.721   5.329  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      21.384  -8.624   6.497  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.740  -9.718   5.273  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      23.477  -9.357   6.139  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      24.377  -8.912   4.731  1.00  0.00           H  
ATOM    898  N   GLY A 149      17.416  -6.565   4.272  1.00  0.00           N  
ATOM    899  CA  GLY A 149      16.491  -5.492   3.948  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.685  -4.923   2.559  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.872  -3.718   2.394  1.00  0.00           O  
ATOM    902  H   GLY A 149      17.742  -7.169   3.577  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      15.489  -5.881   4.014  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      16.607  -4.699   4.673  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.635  -5.782   1.556  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.856  -5.358   0.173  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.573  -4.809  -0.465  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.209  -5.183  -1.582  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.430  -6.496  -0.657  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.454  -7.611  -0.998  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.070  -8.606  -1.956  1.00  0.00           C  
ATOM    912  NE  ARG A 150      16.180  -9.731  -2.248  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      16.608 -10.934  -2.640  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      17.907 -11.162  -2.809  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      15.736 -11.908  -2.866  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.434  -6.715   1.745  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.586  -4.571   0.183  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      17.799  -6.073  -1.566  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.257  -6.928  -0.117  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.182  -8.127  -0.093  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      15.575  -7.177  -1.450  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      17.306  -8.098  -2.877  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      17.975  -8.984  -1.510  1.00  0.00           H  
ATOM    924  HE  ARG A 150      15.210  -9.583  -2.149  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      18.574 -10.432  -2.644  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      18.225 -12.067  -3.107  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      14.752 -11.744  -2.745  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      16.055 -12.813  -3.162  1.00  0.00           H  
ATOM    929  N   SER A 151      14.907  -3.910   0.255  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.689  -3.256  -0.222  1.00  0.00           C  
ATOM    931  C   SER A 151      13.830  -2.828  -1.676  1.00  0.00           C  
ATOM    932  O   SER A 151      14.718  -2.051  -2.042  1.00  0.00           O  
ATOM    933  CB  SER A 151      13.358  -2.076   0.677  1.00  0.00           C  
ATOM    934  OG  SER A 151      14.509  -1.653   1.385  1.00  0.00           O  
ATOM    935  H   SER A 151      15.254  -3.671   1.137  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.885  -3.969  -0.157  1.00  0.00           H  
ATOM    937  HB2 SER A 151      12.996  -1.261   0.074  1.00  0.00           H  
ATOM    938  HB3 SER A 151      12.597  -2.362   1.389  1.00  0.00           H  
ATOM    939  HG  SER A 151      14.858  -0.847   0.973  1.00  0.00           H  
ATOM    940  N   THR A 152      12.949  -3.365  -2.494  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.120  -3.367  -3.929  1.00  0.00           C  
ATOM    942  C   THR A 152      12.379  -2.249  -4.647  1.00  0.00           C  
ATOM    943  O   THR A 152      11.937  -1.244  -4.049  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.612  -4.704  -4.479  1.00  0.00           C  
ATOM    945  OG1 THR A 152      11.735  -5.304  -3.516  1.00  0.00           O  
ATOM    946  CG2 THR A 152      13.761  -5.649  -4.796  1.00  0.00           C  
ATOM    947  H   THR A 152      12.150  -3.791  -2.120  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.173  -3.296  -4.146  1.00  0.00           H  
ATOM    949  HB  THR A 152      12.053  -4.506  -5.386  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.097  -6.157  -3.237  1.00  0.00           H  
ATOM    951 HG21 THR A 152      14.318  -5.853  -3.894  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.412  -5.191  -5.526  1.00  0.00           H  
ATOM    953 HG23 THR A 152      13.369  -6.574  -5.193  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.283  -2.432  -5.960  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.484  -1.576  -6.774  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.089  -1.433  -6.231  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.636  -0.331  -6.021  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.787  -3.160  -6.380  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      11.946  -0.601  -6.819  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.431  -1.987  -7.771  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.400  -2.531  -5.964  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.028  -2.440  -5.558  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.605  -3.524  -4.597  1.00  0.00           C  
ATOM    964  O   GLU A 154       8.060  -4.664  -4.663  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.140  -2.400  -6.770  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.248  -1.070  -7.437  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.454  -1.001  -8.719  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       7.082  -0.855  -9.788  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       5.213  -1.109  -8.679  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.812  -3.394  -6.023  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.919  -1.489  -5.055  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.438  -3.171  -7.464  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.124  -2.546  -6.478  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       6.938  -0.285  -6.717  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.280  -0.925  -7.672  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.727  -3.123  -3.704  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.155  -3.985  -2.701  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.653  -3.963  -2.850  1.00  0.00           C  
ATOM    979  O   ALA A 155       4.110  -3.055  -3.484  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.551  -3.505  -1.343  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.437  -2.186  -3.732  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.530  -4.988  -2.829  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       6.006  -2.616  -1.124  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.611  -3.296  -1.340  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.321  -4.264  -0.611  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.966  -4.913  -2.257  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.572  -5.096  -2.597  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.619  -4.909  -1.477  1.00  0.00           C  
ATOM    989  O   PHE A 156       1.692  -5.578  -0.490  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.379  -6.403  -3.299  1.00  0.00           C  
ATOM    991  CG  PHE A 156       2.974  -7.607  -2.613  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       2.315  -8.245  -1.577  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       4.193  -8.113  -3.038  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       2.859  -9.361  -0.976  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.744  -9.227  -2.437  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.076  -9.852  -1.406  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.397  -5.492  -1.593  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.337  -4.331  -3.268  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       1.332  -6.566  -3.428  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       2.845  -6.311  -4.252  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       1.364  -7.859  -1.237  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       4.717  -7.622  -3.845  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       2.334  -9.849  -0.167  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       5.696  -9.608  -2.775  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       4.504 -10.726  -0.936  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.671  -4.009  -1.724  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.068  -3.334  -0.678  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.568  -3.342  -0.946  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.019  -2.986  -2.052  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.414  -1.889  -0.637  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.380  -1.292   0.741  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.795  -1.826  -1.205  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.476  -3.768  -2.656  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.155  -3.799   0.265  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.231  -1.306  -1.272  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.632  -1.080   1.010  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       0.956  -0.383   0.734  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       0.808  -1.984   1.445  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.349  -2.676  -0.842  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       2.261  -0.914  -0.896  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.731  -1.877  -2.285  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.327  -3.740   0.066  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.782  -3.838  -0.052  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.496  -3.127   1.080  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.079  -3.206   2.234  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.196  -5.301  -0.059  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.665  -5.523  -0.370  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -5.984  -6.986  -0.556  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -5.129  -7.760  -0.973  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -7.213  -7.372  -0.275  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.891  -3.995   0.913  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.079  -3.384  -0.978  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.614  -5.820  -0.800  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.984  -5.724   0.918  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.258  -5.139   0.446  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.914  -4.995  -1.279  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.858  -6.685   0.034  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.441  -8.319  -0.384  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.569  -2.416   0.741  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.411  -1.785   1.746  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.774  -2.441   1.641  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -7.944  -3.318   0.802  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.483  -0.265   1.559  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -5.129   0.402   1.460  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.966  -0.259   1.818  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -5.030   1.697   1.018  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.738   0.362   1.731  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.814   2.328   0.932  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.662   1.662   1.289  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.842  -2.362  -0.217  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -5.995  -1.992   2.722  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -7.037  -0.037   0.662  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.994   0.168   2.414  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -4.025  -1.279   2.166  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.923   2.226   0.733  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.845  -0.166   2.017  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -3.765   3.346   0.588  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.705   2.156   1.217  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.728  -2.078   2.465  1.00  0.00           N  
ATOM   1060  CA  ALA A 160     -10.047  -2.714   2.367  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.943  -2.057   1.315  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.718  -2.734   0.639  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.744  -2.703   3.701  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.546  -1.409   3.160  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.890  -3.744   2.085  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.817  -3.710   4.086  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.731  -2.286   3.577  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160     -10.183  -2.092   4.385  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.854  -0.745   1.193  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.713  -0.005   0.262  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.917   1.024  -0.554  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.881   1.537  -0.115  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.826   0.713   1.025  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.425  -0.138   1.986  1.00  0.00           O  
ATOM   1075  H   SER A 161     -10.200  -0.269   1.736  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -12.157  -0.727  -0.416  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.414   1.570   1.533  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.584   1.041   0.332  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.823  -0.213   2.747  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.458   1.327  -1.742  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.815   2.150  -2.753  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.478   3.552  -2.273  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -9.501   4.135  -2.711  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.742   2.272  -3.943  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.013   2.422  -5.218  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -11.899   2.833  -6.377  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -13.082   2.493  -6.429  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -11.331   3.573  -7.318  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.328   0.956  -1.963  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.911   1.658  -3.069  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.369   1.398  -4.006  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -12.343   3.124  -3.825  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.220   3.145  -5.094  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -10.609   1.480  -5.414  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -10.386   3.808  -7.212  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -11.879   3.860  -8.078  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.319   4.103  -1.425  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -11.096   5.434  -0.876  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.757   5.526  -0.144  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.886   6.327  -0.475  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -12.221   5.761   0.081  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -13.466   6.299  -0.592  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -13.255   7.660  -1.216  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -13.368   8.674  -0.498  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -12.977   7.724  -2.430  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -12.123   3.611  -1.175  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -11.109   6.133  -1.685  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.496   4.862   0.612  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.863   6.483   0.787  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.769   5.610  -1.365  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -14.247   6.374   0.148  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.657   4.709   0.877  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.421   4.444   1.620  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -7.270   4.224   0.639  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -6.249   4.924   0.656  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.634   3.199   2.488  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.634   3.527   3.604  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.325   2.721   3.049  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -11.025   3.715   3.102  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.475   4.256   1.161  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.193   5.254   2.294  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -9.042   2.425   1.866  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.663   2.734   4.345  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.336   4.460   4.071  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.679   2.419   2.251  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.500   1.887   3.701  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.862   3.521   3.602  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.292   2.883   2.463  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -11.056   4.632   2.537  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.708   3.774   3.934  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.492   3.266  -0.238  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.598   2.974  -1.353  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -6.131   4.239  -2.054  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.943   4.443  -2.259  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -7.335   2.094  -2.327  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -8.303   2.722  -0.129  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.737   2.431  -0.990  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.970   2.706  -2.949  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.951   1.401  -1.776  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -6.631   1.557  -2.938  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -7.084   5.078  -2.401  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.829   6.311  -3.106  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.952   7.271  -2.348  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.155   7.990  -2.953  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -8.112   6.997  -3.437  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.697   6.504  -4.721  1.00  0.00           C  
ATOM   1147  CD  GLU A 166     -10.028   7.140  -5.052  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166     -10.956   6.416  -5.461  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166     -10.153   8.374  -4.903  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -8.009   4.845  -2.195  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.351   6.055  -4.024  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.814   6.834  -2.641  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -7.912   8.041  -3.534  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -7.996   6.740  -5.497  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.817   5.434  -4.652  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -6.099   7.322  -1.037  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.250   8.210  -0.262  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.810   7.772  -0.407  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.887   8.570  -0.261  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.629   8.237   1.212  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.094   8.460   1.473  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.630   9.629   0.686  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.205  10.636   1.631  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -8.862  11.767   0.929  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.788   6.763  -0.591  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.354   9.202  -0.677  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.346   7.296   1.660  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.083   9.037   1.696  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.641   7.581   1.219  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.226   8.665   2.526  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -6.827  10.084   0.126  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.401   9.287   0.015  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -8.926  10.124   2.248  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -7.402  11.014   2.250  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -8.192  12.221   0.279  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -9.188  12.473   1.620  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -9.682  11.426   0.385  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.628   6.500  -0.729  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.268   5.975  -0.956  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.937   5.945  -2.436  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.776   5.917  -2.833  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -2.083   4.604  -0.351  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.441   5.909  -0.842  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.573   6.650  -0.475  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.712   3.895  -0.868  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -2.351   4.634   0.695  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -1.050   4.305  -0.448  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.973   5.949  -3.241  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.863   6.174  -4.659  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -2.241   7.554  -4.905  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.609   7.803  -5.933  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -4.268   6.058  -5.232  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.442   6.469  -6.679  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.553   5.677  -7.332  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.780   7.938  -6.758  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.861   5.776  -2.866  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -2.242   5.411  -5.089  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.598   5.025  -5.118  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.904   6.687  -4.635  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.527   6.296  -7.214  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -5.288   4.632  -7.352  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -5.696   6.039  -8.340  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.466   5.808  -6.771  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.609   8.151  -6.091  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -5.055   8.174  -7.770  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.921   8.523  -6.464  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.418   8.432  -3.922  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.865   9.782  -3.938  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.417   9.787  -3.429  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.292  10.790  -3.536  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.729  10.672  -3.042  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -2.318  12.135  -3.018  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.126  12.920  -1.999  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -2.719  14.384  -1.969  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -2.986  15.067  -3.263  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.962   8.159  -3.151  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.894  10.154  -4.950  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -3.752  10.617  -3.382  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.675  10.289  -2.033  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -1.271  12.201  -2.761  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -2.479  12.559  -3.996  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -4.170  12.855  -2.258  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -2.967  12.491  -1.021  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -3.276  14.882  -1.190  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -1.663  14.446  -1.751  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -2.727  16.073  -3.198  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -3.996  14.997  -3.504  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -2.431  14.626  -4.022  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.013   8.652  -2.890  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.320   8.517  -2.264  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.440   8.473  -3.287  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.019   7.431  -3.615  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.378   7.320  -1.322  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       1.280   7.691   0.157  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       0.008   8.466   0.493  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       0.237   9.973   0.589  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       1.166  10.333   1.694  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.561   7.878  -2.930  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.463   9.404  -1.677  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       0.561   6.652  -1.557  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.311   6.800  -1.478  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       1.294   6.784   0.743  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       2.135   8.296   0.419  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171      -0.721   8.283  -0.280  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171      -0.376   8.110   1.438  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       0.649  10.326  -0.341  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171      -0.713  10.454   0.764  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       1.277  11.366   1.742  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       2.099   9.907   1.536  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       0.790   9.995   2.602  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.649   9.621  -3.853  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.829   9.902  -4.628  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.712  10.820  -3.805  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.189  11.626  -3.029  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.469  10.576  -5.953  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.555   9.767  -6.821  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       1.419  10.285  -7.402  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       2.618   8.473  -7.216  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       0.824   9.349  -8.112  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       1.530   8.238  -8.019  1.00  0.00           N  
ATOM   1261  H   HIS A 172       1.974  10.321  -3.731  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.348   8.973  -4.816  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.980  11.516  -5.748  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       4.376  10.763  -6.508  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       1.093  11.209  -7.307  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       3.384   7.759  -6.949  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172      -0.087   9.471  -8.679  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       1.200   7.347  -8.276  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.027  10.657  -3.944  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.024  11.549  -3.333  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.446  11.099  -1.918  1.00  0.00           C  
ATOM   1272  O   LYS A 173       8.381  11.648  -1.337  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       6.525  13.008  -3.313  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.482  13.998  -2.665  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       6.896  15.401  -2.618  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       5.572  15.443  -1.867  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       5.686  14.916  -0.478  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.346   9.896  -4.473  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       7.880  11.507  -3.968  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.351  13.327  -4.330  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       5.589  13.041  -2.775  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       7.689  13.673  -1.657  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       8.400  14.019  -3.234  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       7.598  16.054  -2.123  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       6.736  15.744  -3.630  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       5.232  16.465  -1.825  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       4.850  14.850  -2.408  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       4.861  15.213   0.081  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       6.546  15.277  -0.023  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       5.720  13.870  -0.488  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.812  10.064  -1.394  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.916   9.758   0.038  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.945   8.677   0.376  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.560   7.558   0.707  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.560   9.269   0.534  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.396  10.143   0.084  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.453  11.546   0.658  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       3.763  11.803   1.670  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       5.173  12.400   0.105  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.257   9.495  -1.968  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       7.169  10.667   0.560  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.408   8.256   0.163  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.573   9.248   1.614  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.411  10.212  -0.992  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.474   9.679   0.399  1.00  0.00           H  
ATOM   1306  N   ARG A 175       9.238   8.975   0.346  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.188   7.978   0.817  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.683   8.246   2.191  1.00  0.00           C  
ATOM   1309  O   ARG A 175      10.859   9.388   2.612  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.382   7.733  -0.082  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.038   6.848  -1.252  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      12.267   6.370  -2.003  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      12.110   6.519  -3.449  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      13.060   6.243  -4.341  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      14.263   5.843  -3.945  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      12.804   6.376  -5.634  1.00  0.00           N  
ATOM   1317  H   ARG A 175       9.546   9.846   0.015  1.00  0.00           H  
ATOM   1318  HA  ARG A 175       9.652   7.074   0.857  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.747   8.676  -0.454  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.157   7.249   0.504  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      10.499   5.997  -0.873  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      10.404   7.402  -1.931  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.114   6.940  -1.674  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      12.430   5.328  -1.778  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      11.234   6.829  -3.775  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      14.471   5.746  -2.967  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      14.967   5.622  -4.625  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      11.898   6.683  -5.943  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      13.515   6.171  -6.312  1.00  0.00           H  
ATOM   1330  N   ILE A 176      10.919   7.153   2.871  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      11.625   7.193   4.119  1.00  0.00           C  
ATOM   1332  C   ILE A 176      13.091   7.268   3.779  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.637   6.390   3.118  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      11.355   5.980   5.024  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      10.002   6.104   5.740  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      12.484   5.857   6.027  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       8.798   6.037   4.823  1.00  0.00           C  
ATOM   1338  H   ILE A 176      10.649   6.290   2.488  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      11.335   8.095   4.643  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      11.354   5.094   4.408  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       9.910   5.304   6.458  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176       9.967   7.050   6.261  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      13.091   6.750   5.979  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      13.090   5.003   5.783  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      12.080   5.754   7.016  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       8.785   5.085   4.314  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       8.855   6.834   4.096  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       7.895   6.145   5.406  1.00  0.00           H  
ATOM   1349  N   GLY A 177      13.723   8.302   4.227  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      14.972   8.676   3.640  1.00  0.00           C  
ATOM   1351  C   GLY A 177      14.897  10.099   3.131  1.00  0.00           C  
ATOM   1352  O   GLY A 177      15.382  11.010   3.798  1.00  0.00           O  
ATOM   1353  H   GLY A 177      13.357   8.798   4.983  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      15.762   8.585   4.374  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      15.161   8.003   2.807  1.00  0.00           H  
ATOM   1356  N   HIS A 178      14.270  10.259   1.951  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      13.901  11.563   1.350  1.00  0.00           C  
ATOM   1358  C   HIS A 178      13.885  11.452  -0.168  1.00  0.00           C  
ATOM   1359  O   HIS A 178      14.627  12.155  -0.858  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      14.839  12.713   1.743  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      14.270  13.603   2.806  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      14.994  14.046   3.892  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      13.036  14.138   2.939  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      14.228  14.811   4.645  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      13.035  14.885   4.090  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.047   9.449   1.445  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      12.901  11.799   1.684  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      15.767  12.302   2.114  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      15.041  13.318   0.873  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      15.936  13.838   4.078  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      12.203  13.999   2.264  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      14.529  15.298   5.561  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      12.344  15.543   4.332  1.00  0.00           H  
ATOM   1374  N   ARG A 179      13.039  10.578  -0.697  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.039  10.299  -2.126  1.00  0.00           C  
ATOM   1376  C   ARG A 179      11.623  10.026  -2.600  1.00  0.00           C  
ATOM   1377  O   ARG A 179      10.756   9.718  -1.806  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      13.985   9.148  -2.459  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      15.428   9.556  -2.645  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.616  10.464  -3.853  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      15.105  11.817  -3.627  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      14.700  12.633  -4.600  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      14.678  12.211  -5.863  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      14.299  13.864  -4.309  1.00  0.00           N  
ATOM   1385  H   ARG A 179      12.381  10.092  -0.111  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      13.393  11.190  -2.626  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      13.950   8.438  -1.658  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.663   8.676  -3.361  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      15.746  10.074  -1.767  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      16.022   8.666  -2.778  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      16.669  10.524  -4.081  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.092  10.030  -4.690  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      15.081  12.140  -2.692  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      14.966  11.278  -6.090  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      14.376  12.827  -6.595  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      14.299  14.184  -3.355  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      14.005  14.485  -5.040  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.337  10.299  -3.844  1.00  0.00           N  
ATOM   1399  CA  TYR A 180       9.996  10.074  -4.346  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.600   8.596  -4.312  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.026   7.802  -5.152  1.00  0.00           O  
ATOM   1402  CB  TYR A 180       9.846  10.626  -5.768  1.00  0.00           C  
ATOM   1403  CG  TYR A 180       9.865  12.135  -5.846  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      11.050  12.848  -5.714  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180       8.692  12.848  -6.053  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      11.062  14.227  -5.782  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180       8.697  14.225  -6.123  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180       9.884  14.909  -5.988  1.00  0.00           C  
ATOM   1409  OH  TYR A 180       9.890  16.285  -6.050  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.035  10.635  -4.446  1.00  0.00           H  
ATOM   1411  HA  TYR A 180       9.328  10.603  -3.694  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.657  10.255  -6.377  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       8.910  10.283  -6.182  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      11.971  12.309  -5.553  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       7.763  12.308  -6.160  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      11.993  14.763  -5.677  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180       7.774  14.760  -6.284  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      10.554  16.571  -6.690  1.00  0.00           H  
ATOM   1419  N   ILE A 181       8.787   8.224  -3.324  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.106   6.961  -3.365  1.00  0.00           C  
ATOM   1421  C   ILE A 181       7.011   7.099  -4.386  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.975   7.744  -4.183  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.554   6.509  -1.971  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.278   5.267  -1.464  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.058   6.229  -1.952  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.360   4.071  -1.329  1.00  0.00           C  
ATOM   1427  H   ILE A 181       8.654   8.802  -2.558  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.807   6.215  -3.711  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.735   7.303  -1.277  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.079   5.009  -2.140  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       8.681   5.492  -0.490  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.514   7.150  -1.832  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       5.843   5.558  -1.125  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       5.772   5.754  -2.881  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       7.934   3.159  -1.170  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       6.760   3.996  -2.236  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       6.700   4.236  -0.489  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.278   6.605  -5.546  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.199   6.434  -6.437  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.449   5.264  -5.862  1.00  0.00           C  
ATOM   1441  O   GLU A 182       6.044   4.438  -5.205  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.661   6.211  -7.879  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.534   6.023  -8.853  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       6.013   5.808 -10.273  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       6.659   4.774 -10.540  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       5.726   6.662 -11.133  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       8.195   6.312  -5.778  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.577   7.317  -6.382  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.196   7.079  -8.197  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.306   5.351  -7.926  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.941   5.178  -8.549  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.942   6.918  -8.828  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.164   5.346  -5.850  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.323   4.188  -5.696  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.425   3.931  -6.912  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.134   4.846  -7.686  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.483   4.373  -4.452  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.428   4.465  -3.270  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.515   3.240  -4.303  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.764   4.151  -1.949  1.00  0.00           C  
ATOM   1461  H   ILE A 183       3.781   6.190  -5.741  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.958   3.329  -5.541  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.928   5.294  -4.540  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.262   3.775  -3.436  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.815   5.472  -3.214  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       0.959   3.119  -5.240  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.842   3.449  -3.485  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.078   2.344  -4.100  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.442   4.375  -1.141  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.501   3.104  -1.924  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.868   4.744  -1.849  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.013   2.667  -7.084  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.075   2.300  -8.132  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.193   1.730  -7.558  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.226   1.247  -6.442  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.642   1.241  -9.078  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       1.214   1.426 -10.508  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       1.822   2.380 -11.306  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       0.205   0.647 -11.052  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       1.431   2.556 -12.619  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184      -0.190   0.818 -12.364  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       0.425   1.773 -13.149  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.355   1.968  -6.482  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       0.841   3.189  -8.675  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.705   1.270  -9.041  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.293   0.253  -8.757  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       2.610   2.991 -10.894  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184      -0.277  -0.100 -10.439  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       1.912   3.304 -13.230  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184      -0.977   0.205 -12.777  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       0.118   1.909 -14.175  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.234   1.818  -8.340  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.420   1.060  -8.124  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.107  -0.433  -8.200  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.053  -1.017  -9.284  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.445   1.451  -9.184  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -3.857   2.914  -9.119  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.350   3.427 -10.467  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -5.526   2.621 -10.993  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -5.994   3.116 -12.315  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.219   2.440  -9.073  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.788   1.300  -7.149  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -3.025   1.259 -10.160  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -4.321   0.848  -9.054  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -4.650   3.020  -8.395  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -3.006   3.503  -8.810  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -4.656   4.456 -10.357  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -3.538   3.368 -11.179  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -5.223   1.590 -11.091  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -6.337   2.691 -10.286  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -6.435   4.054 -12.215  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -6.692   2.456 -12.717  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -5.193   3.190 -12.972  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.848  -1.022  -7.042  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.654  -2.457  -6.910  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.759  -3.211  -7.583  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.926  -2.841  -7.554  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.555  -2.821  -5.446  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.818  -2.979  -4.833  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.788  -0.462  -6.237  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.736  -2.762  -7.372  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.993  -3.735  -5.338  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.029  -2.009  -4.951  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.700  -3.156  -3.887  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.356  -4.242  -8.235  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.244  -5.207  -8.706  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.109  -6.285  -7.691  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.005  -6.767  -7.468  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.839  -5.670 -10.109  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.434  -5.873 -10.189  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.415  -4.392  -8.358  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.248  -4.808  -8.703  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.336  -6.599 -10.338  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.124  -4.920 -10.832  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.253  -6.677 -10.692  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.198  -6.522  -6.988  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.335  -7.562  -5.961  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.470  -8.771  -6.205  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.073  -9.487  -5.294  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.750  -7.967  -6.046  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.629  -7.089  -5.218  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -6.550  -7.403  -3.752  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -7.246  -8.645  -3.397  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -6.648  -9.771  -3.007  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -5.326  -9.877  -3.018  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -7.389 -10.796  -2.611  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -4.980  -5.960  -7.171  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -4.141  -7.140  -4.993  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.015  -7.840  -7.089  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.869  -8.997  -5.745  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.310  -6.068  -5.367  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.647  -7.193  -5.537  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -5.518  -7.474  -3.476  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -7.005  -6.590  -3.220  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -8.233  -8.625  -3.413  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -4.762  -9.108  -3.317  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -4.887 -10.733  -2.733  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -8.399 -10.715  -2.602  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -6.955 -11.649  -2.311  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.232  -8.971  -7.456  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.384 -10.030  -7.955  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -0.999 -10.028  -7.328  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.479 -11.073  -6.932  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.237  -9.870  -9.445  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -3.659  -8.337  -8.091  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -2.861 -10.954  -7.736  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.258 -10.208  -9.737  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.342  -8.822  -9.696  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -2.993 -10.448  -9.952  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.411  -8.851  -7.238  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.908  -8.681  -6.723  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.820  -8.852  -5.235  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.657  -9.433  -4.551  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.283  -7.250  -7.039  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.884  -7.023  -8.414  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       3.223  -7.697  -8.595  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       3.264  -8.815  -9.144  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       4.244  -7.104  -8.198  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -0.919  -8.030  -7.454  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.595  -9.379  -7.174  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.386  -6.644  -6.979  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.945  -6.918  -6.300  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       1.204  -7.411  -9.156  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       2.007  -5.960  -8.563  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.309  -8.374  -4.835  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.700  -8.089  -3.491  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.069  -9.307  -2.653  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.623 -10.291  -3.150  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.837  -7.090  -3.545  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.909  -6.375  -2.273  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.640  -6.092  -4.647  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -0.948  -8.161  -5.537  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.116  -7.603  -3.007  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.765  -7.599  -3.712  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.448  -5.460  -2.433  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.902  -6.161  -1.947  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.413  -6.996  -1.555  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -0.878  -5.384  -4.362  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -2.572  -5.584  -4.813  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -1.343  -6.600  -5.551  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.752  -9.189  -1.357  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.864 -10.234  -0.379  1.00  0.00           C  
ATOM   1603  C   ARG A 192      -0.119 -11.510  -0.733  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.244 -11.757  -1.884  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.309 -10.516  -0.198  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -3.050  -9.367   0.389  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.153  -9.889   1.259  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -4.989  -8.821   1.799  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -5.945  -9.006   2.707  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -6.153 -10.209   3.223  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.694  -7.986   3.097  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.559  -8.322  -1.025  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.485  -9.840   0.556  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.705 -10.687  -1.157  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.449 -11.386   0.425  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.363  -8.765   0.962  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.477  -8.776  -0.408  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.759 -10.558   0.670  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -3.700 -10.434   2.059  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -4.847  -7.918   1.441  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -5.590 -10.987   2.931  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -6.875 -10.348   3.903  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.549  -7.070   2.712  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -7.418  -8.124   3.778  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.123 -12.309   0.284  1.00  0.00           N  
ATOM   1626  CA  THR A 193       0.649 -13.641   0.088  1.00  0.00           C  
ATOM   1627  C   THR A 193      -0.049 -14.622   1.031  1.00  0.00           C  
ATOM   1628  O   THR A 193       0.438 -15.722   1.292  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.168 -13.684   0.340  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       2.781 -12.474  -0.120  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       2.813 -14.869  -0.364  1.00  0.00           C  
ATOM   1632  H   THR A 193      -0.024 -11.979   1.195  1.00  0.00           H  
ATOM   1633  HA  THR A 193       0.450 -13.921  -0.933  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.332 -13.782   1.402  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.577 -12.347  -1.054  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       2.378 -15.787   0.003  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.875 -14.870  -0.167  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       2.644 -14.790  -1.426  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -1.192 -14.209   1.551  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.935 -15.017   2.505  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.379 -15.163   2.060  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -4.186 -14.267   2.371  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.888 -14.392   3.904  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -0.622 -14.653   4.654  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -0.596 -15.250   5.895  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       0.666 -14.379   4.344  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194       0.652 -15.329   6.315  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       1.436 -14.809   5.393  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.703 -16.174   1.402  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.559 -13.347   1.269  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.479 -15.995   2.540  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -1.998 -13.323   3.812  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.708 -14.781   4.489  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -1.380 -15.575   6.393  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       1.021 -13.914   3.434  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194       0.976 -15.749   7.255  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       2.419 -14.839   5.401  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  90     -19.250   6.492   1.435  1.00  0.00           N  
ATOM      2  CA  SER A  90     -19.605   6.331   2.858  1.00  0.00           C  
ATOM      3  C   SER A  90     -18.457   5.676   3.621  1.00  0.00           C  
ATOM      4  O   SER A  90     -18.428   4.457   3.796  1.00  0.00           O  
ATOM      5  CB  SER A  90     -20.874   5.489   2.974  1.00  0.00           C  
ATOM      6  OG  SER A  90     -21.923   6.039   2.187  1.00  0.00           O  
ATOM      7  H1  SER A  90     -19.039   5.566   1.015  1.00  0.00           H  
ATOM      8  H2  SER A  90     -18.415   7.104   1.339  1.00  0.00           H  
ATOM      9  H3  SER A  90     -20.042   6.920   0.919  1.00  0.00           H  
ATOM     10  HA  SER A  90     -19.789   7.310   3.277  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -20.671   4.488   2.629  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -21.192   5.458   4.006  1.00  0.00           H  
ATOM     13  HG  SER A  90     -22.719   6.109   2.728  1.00  0.00           H  
ATOM     14  N   ASN A  91     -17.508   6.503   4.056  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -16.311   6.044   4.763  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.655   5.294   6.041  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.798   5.877   7.115  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -15.376   7.223   5.056  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -16.081   8.478   5.559  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -17.118   8.418   6.219  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.517   9.632   5.238  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.618   7.465   3.898  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.782   5.351   4.111  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.666   6.915   5.807  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.843   7.474   4.147  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -14.696   9.613   4.701  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -15.940  10.458   5.552  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.773   3.985   5.908  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -17.133   3.126   7.012  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.986   2.939   7.985  1.00  0.00           C  
ATOM     31  O   ALA A  92     -16.183   2.821   9.194  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.581   1.794   6.474  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.647   3.585   5.019  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.958   3.574   7.524  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -18.199   1.304   7.207  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.714   1.191   6.261  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.135   1.950   5.570  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.788   2.920   7.449  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.597   2.707   8.270  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.810   3.983   8.369  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.697   4.582   9.436  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.691   1.596   7.712  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.365   0.237   7.623  1.00  0.00           C  
ATOM     44  SD  MET A  93     -13.062  -0.816   9.061  1.00  0.00           S  
ATOM     45  CE  MET A  93     -13.808   0.135  10.381  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.705   3.084   6.484  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.929   2.427   9.258  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.336   1.873   6.714  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.834   1.498   8.362  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.431   0.388   7.529  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.999  -0.265   6.741  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -13.769  -0.432  11.300  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -14.837   0.350  10.134  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -13.266   1.060  10.508  1.00  0.00           H  
ATOM     55  N   ASP A  94     -12.294   4.414   7.239  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -11.436   5.573   7.203  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.860   6.452   6.068  1.00  0.00           C  
ATOM     58  O   ASP A  94     -12.056   7.653   6.228  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.976   5.152   7.047  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.476   4.412   8.278  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -9.531   3.168   8.295  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.053   5.081   9.248  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.512   3.952   6.400  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -11.557   6.108   8.131  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.866   4.512   6.167  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -9.370   6.037   6.914  1.00  0.00           H  
ATOM     67  N   TRP A  95     -12.051   5.820   4.927  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.513   6.522   3.745  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.372   5.603   2.887  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.726   5.933   1.764  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.377   7.122   2.908  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.521   8.098   3.656  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.383   7.824   4.356  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.742   9.508   3.783  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.881   8.976   4.908  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.698  10.023   4.572  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.722  10.381   3.307  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.606  11.376   4.892  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.630  11.723   3.626  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.579  12.208   4.413  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.918   4.848   4.896  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -13.113   7.316   4.097  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.738   6.338   2.511  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.835   7.655   2.090  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.949   6.839   4.452  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -8.068   9.037   5.456  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.540  10.025   2.699  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.801  11.767   5.498  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.380  12.414   3.267  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.548  13.264   4.638  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.725   4.462   3.472  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.368   3.351   2.775  1.00  0.00           C  
ATOM     93  C   VAL A  96     -15.507   3.770   1.857  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.175   4.772   2.070  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.873   2.324   3.788  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.468   1.140   3.095  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.746   1.871   4.651  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.540   4.356   4.418  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -13.622   2.855   2.180  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.616   2.773   4.407  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.424   1.414   2.685  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.581   0.330   3.799  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -14.801   0.848   2.299  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.334   2.712   5.181  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -12.984   1.430   4.024  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -14.107   1.134   5.352  1.00  0.00           H  
ATOM    107  N   LEU A  97     -15.692   2.979   0.821  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -16.749   3.194  -0.150  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.016   2.520   0.339  1.00  0.00           C  
ATOM    110  O   LEU A  97     -18.672   2.985   1.268  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -16.383   2.599  -1.519  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -15.313   3.331  -2.334  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -14.271   3.968  -1.447  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -14.642   2.371  -3.291  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.097   2.214   0.715  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -16.905   4.257  -0.249  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -16.066   1.580  -1.366  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -17.282   2.576  -2.115  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -15.784   4.107  -2.915  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -13.554   4.498  -2.054  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -13.769   3.196  -0.880  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -14.758   4.657  -0.768  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -15.391   1.788  -3.802  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -13.985   1.717  -2.737  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -14.070   2.931  -4.009  1.00  0.00           H  
ATOM    126  N   LYS A  98     -18.334   1.405  -0.298  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.446   0.570   0.116  1.00  0.00           C  
ATOM    128  C   LYS A  98     -18.935  -0.691   0.806  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.662  -1.323   1.568  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.263   0.199  -1.114  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -20.243   1.294  -2.164  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -20.973   0.888  -3.431  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -22.462   0.739  -3.177  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -23.217   0.478  -4.428  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -17.836   1.166  -1.113  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.060   1.131   0.802  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -19.857  -0.704  -1.549  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.289   0.026  -0.821  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -20.720   2.173  -1.758  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -19.206   1.517  -2.398  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -20.819   1.647  -4.184  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -20.579  -0.055  -3.778  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -22.617  -0.083  -2.496  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -22.824   1.651  -2.727  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -24.229   0.368  -4.221  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -22.872  -0.392  -4.881  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -23.097   1.269  -5.091  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.670  -1.037   0.540  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -17.062  -2.262   1.072  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.937  -3.473   0.729  1.00  0.00           C  
ATOM    151  O   HIS A  99     -18.435  -4.159   1.618  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.872  -2.155   2.591  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.905  -3.154   3.155  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -16.292  -4.236   3.917  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -14.554  -3.218   3.077  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -15.224  -4.919   4.283  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -14.159  -4.323   3.785  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.130  -0.444  -0.015  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -16.097  -2.383   0.610  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -16.504  -1.169   2.829  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.826  -2.304   3.076  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -17.217  -4.473   4.151  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -13.909  -2.526   2.553  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -15.223  -5.812   4.889  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -13.230  -4.558   4.003  1.00  0.00           H  
ATOM    166  N   THR A 100     -18.131  -3.728  -0.565  1.00  0.00           N  
ATOM    167  CA  THR A 100     -19.145  -4.682  -0.986  1.00  0.00           C  
ATOM    168  C   THR A 100     -18.649  -5.821  -1.895  1.00  0.00           C  
ATOM    169  O   THR A 100     -19.450  -6.686  -2.258  1.00  0.00           O  
ATOM    170  CB  THR A 100     -20.296  -3.948  -1.680  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.776  -3.024  -2.641  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -21.136  -3.206  -0.670  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.611  -3.256  -1.241  1.00  0.00           H  
ATOM    174  HA  THR A 100     -19.557  -5.121  -0.090  1.00  0.00           H  
ATOM    175  HB  THR A 100     -20.918  -4.664  -2.178  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.452  -2.845  -3.309  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -21.236  -3.799   0.225  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -22.108  -3.020  -1.085  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.659  -2.273  -0.437  1.00  0.00           H  
ATOM    180  N   GLY A 101     -17.366  -5.859  -2.283  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -16.906  -6.993  -3.046  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.390  -8.070  -2.134  1.00  0.00           C  
ATOM    183  O   GLY A 101     -17.024  -8.395  -1.130  1.00  0.00           O  
ATOM    184  H   GLY A 101     -16.731  -5.139  -2.060  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -17.718  -7.382  -3.640  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -16.105  -6.682  -3.695  1.00  0.00           H  
ATOM    187  N   PRO A 102     -15.227  -8.631  -2.446  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.512  -9.521  -1.542  1.00  0.00           C  
ATOM    189  C   PRO A 102     -13.837  -8.694  -0.464  1.00  0.00           C  
ATOM    190  O   PRO A 102     -13.302  -9.198   0.528  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.495 -10.214  -2.464  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -13.884  -9.797  -3.852  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.515  -8.476  -3.713  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -15.167 -10.233  -1.090  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.496  -9.881  -2.216  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -13.564 -11.283  -2.340  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -13.019  -9.740  -4.489  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -14.591 -10.462  -4.252  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -13.768  -7.736  -3.660  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -15.199  -8.285  -4.526  1.00  0.00           H  
ATOM    201  N   ASN A 103     -13.932  -7.405  -0.712  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -13.450  -6.338   0.145  1.00  0.00           C  
ATOM    203  C   ASN A 103     -13.549  -5.037  -0.642  1.00  0.00           C  
ATOM    204  O   ASN A 103     -12.570  -4.586  -1.223  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -12.009  -6.567   0.609  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -11.874  -6.460   2.115  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -12.795  -6.803   2.860  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -10.735  -5.982   2.578  1.00  0.00           N  
ATOM    209  H   ASN A 103     -14.370  -7.158  -1.548  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -14.101  -6.279   1.005  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -11.689  -7.554   0.304  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -11.367  -5.827   0.154  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -10.034  -5.720   1.920  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -10.626  -5.895   3.546  1.00  0.00           H  
ATOM    215  N   SER A 104     -14.768  -4.480  -0.692  1.00  0.00           N  
ATOM    216  CA  SER A 104     -15.070  -3.256  -1.459  1.00  0.00           C  
ATOM    217  C   SER A 104     -15.320  -3.552  -2.935  1.00  0.00           C  
ATOM    218  O   SER A 104     -14.862  -4.560  -3.461  1.00  0.00           O  
ATOM    219  CB  SER A 104     -13.971  -2.209  -1.283  1.00  0.00           C  
ATOM    220  OG  SER A 104     -13.855  -1.851   0.080  1.00  0.00           O  
ATOM    221  H   SER A 104     -15.494  -4.913  -0.195  1.00  0.00           H  
ATOM    222  HA  SER A 104     -15.983  -2.854  -1.056  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -13.028  -2.615  -1.622  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -14.214  -1.328  -1.859  1.00  0.00           H  
ATOM    225  HG  SER A 104     -13.038  -2.246   0.441  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.117  -2.694  -3.603  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -16.522  -2.905  -4.991  1.00  0.00           C  
ATOM    228  C   PRO A 105     -15.551  -2.303  -6.006  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.708  -1.473  -5.657  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -17.859  -2.176  -5.047  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -17.691  -1.021  -4.120  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.702  -1.452  -3.062  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -16.670  -3.953  -5.202  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -18.051  -1.849  -6.060  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -18.649  -2.836  -4.718  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -17.309  -0.169  -4.661  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -18.639  -0.777  -3.664  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -15.942  -0.697  -2.929  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.211  -1.641  -2.129  1.00  0.00           H  
ATOM    240  N   ASP A 106     -15.716  -2.711  -7.263  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -14.858  -2.296  -8.375  1.00  0.00           C  
ATOM    242  C   ASP A 106     -13.393  -2.528  -8.031  1.00  0.00           C  
ATOM    243  O   ASP A 106     -12.558  -1.625  -8.088  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -15.107  -0.828  -8.725  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -14.427  -0.401 -10.012  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -13.582   0.518  -9.966  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -14.734  -0.977 -11.079  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -16.450  -3.334  -7.454  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -15.111  -2.908  -9.228  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -16.167  -0.668  -8.829  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -14.730  -0.214  -7.923  1.00  0.00           H  
ATOM    252  N   THR A 107     -13.099  -3.762  -7.698  1.00  0.00           N  
ATOM    253  CA  THR A 107     -11.769  -4.187  -7.346  1.00  0.00           C  
ATOM    254  C   THR A 107     -11.602  -5.632  -7.754  1.00  0.00           C  
ATOM    255  O   THR A 107     -12.598  -6.318  -7.990  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.516  -4.062  -5.839  1.00  0.00           C  
ATOM    257  OG1 THR A 107     -10.139  -4.307  -5.531  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -12.388  -5.021  -5.079  1.00  0.00           C  
ATOM    259  H   THR A 107     -13.818  -4.422  -7.661  1.00  0.00           H  
ATOM    260  HA  THR A 107     -11.058  -3.582  -7.863  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.766  -3.073  -5.520  1.00  0.00           H  
ATOM    262  HG1 THR A 107      -9.873  -3.718  -4.812  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -13.425  -4.741  -5.191  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -12.109  -4.983  -4.047  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -12.240  -6.022  -5.458  1.00  0.00           H  
ATOM    266  N   ALA A 108     -10.374  -6.109  -7.868  1.00  0.00           N  
ATOM    267  CA  ALA A 108     -10.188  -7.516  -8.041  1.00  0.00           C  
ATOM    268  C   ALA A 108     -10.658  -8.186  -6.795  1.00  0.00           C  
ATOM    269  O   ALA A 108     -11.409  -9.160  -6.826  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -8.750  -7.818  -8.269  1.00  0.00           C  
ATOM    271  H   ALA A 108      -9.587  -5.518  -7.796  1.00  0.00           H  
ATOM    272  HA  ALA A 108     -10.765  -7.851  -8.884  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -8.336  -7.041  -8.849  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -8.645  -8.762  -8.784  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -8.251  -7.857  -7.322  1.00  0.00           H  
ATOM    276  N   ASN A 109     -10.234  -7.611  -5.677  1.00  0.00           N  
ATOM    277  CA  ASN A 109     -10.650  -8.118  -4.404  1.00  0.00           C  
ATOM    278  C   ASN A 109     -10.771  -7.033  -3.321  1.00  0.00           C  
ATOM    279  O   ASN A 109     -11.616  -7.156  -2.446  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -9.724  -9.227  -3.894  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -9.715 -10.475  -4.759  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -8.927 -10.584  -5.697  1.00  0.00           O  
ATOM    283  ND2 ASN A 109     -10.577 -11.428  -4.443  1.00  0.00           N  
ATOM    284  H   ASN A 109      -9.660  -6.824  -5.726  1.00  0.00           H  
ATOM    285  HA  ASN A 109     -11.606  -8.536  -4.584  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -8.716  -8.845  -3.851  1.00  0.00           H  
ATOM    287  HB3 ASN A 109     -10.034  -9.508  -2.898  1.00  0.00           H  
ATOM    288 HD21 ASN A 109     -11.172 -11.283  -3.678  1.00  0.00           H  
ATOM    289 HD22 ASN A 109     -10.581 -12.247  -4.985  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.941  -5.975  -3.375  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.783  -5.096  -2.239  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.547  -3.618  -2.573  1.00  0.00           C  
ATOM    293  O   ASP A 110     -10.491  -2.860  -2.798  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -8.620  -5.678  -1.520  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -8.296  -5.048  -0.192  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -8.871  -5.474   0.828  1.00  0.00           O  
ATOM    297  OD2 ASP A 110      -7.408  -4.182  -0.168  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -9.396  -5.817  -4.142  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.630  -5.163  -1.622  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.818  -6.715  -1.377  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -7.781  -5.579  -2.166  1.00  0.00           H  
ATOM    302  N   GLY A 111      -8.288  -3.238  -2.685  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -7.904  -1.864  -2.618  1.00  0.00           C  
ATOM    304  C   GLY A 111      -6.485  -1.734  -3.052  1.00  0.00           C  
ATOM    305  O   GLY A 111      -5.574  -2.309  -2.457  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.604  -3.890  -2.866  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -8.527  -1.293  -3.279  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -8.007  -1.500  -1.607  1.00  0.00           H  
ATOM    309  N   PHE A 112      -6.320  -1.005  -4.108  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -5.115  -1.058  -4.888  1.00  0.00           C  
ATOM    311  C   PHE A 112      -4.118   0.038  -4.560  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.365   1.202  -4.870  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.459  -0.895  -6.360  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.558  -1.771  -6.888  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -6.460  -3.151  -6.840  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.669  -1.201  -7.487  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -7.450  -3.945  -7.382  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.665  -1.989  -8.020  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -8.553  -3.362  -7.970  1.00  0.00           C  
ATOM    320  H   PHE A 112      -7.036  -0.418  -4.375  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.657  -2.024  -4.737  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -5.755   0.126  -6.526  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -4.570  -1.095  -6.944  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -5.597  -3.607  -6.375  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -7.757  -0.126  -7.525  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -7.365  -5.020  -7.340  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -9.527  -1.533  -8.481  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -9.324  -3.981  -8.399  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.977  -0.328  -3.977  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.792   0.508  -4.095  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.546  -0.378  -4.162  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.539  -1.507  -3.661  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.652   1.595  -2.990  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.960   1.909  -2.344  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.592   1.264  -1.963  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.937  -1.155  -3.440  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.874   1.020  -5.047  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -1.365   2.500  -3.469  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.792   2.255  -1.340  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.584   1.028  -2.339  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.436   2.686  -2.916  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.280   2.169  -1.464  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.255   0.804  -2.448  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.005   0.587  -1.239  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.464   0.108  -4.857  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.708  -0.606  -5.053  1.00  0.00           C  
ATOM    347  C   ARG A 114       2.885   0.325  -4.861  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.099   1.246  -5.643  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.768  -1.220  -6.444  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.174  -1.614  -6.849  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.158  -2.498  -8.071  1.00  0.00           C  
ATOM    352  NE  ARG A 114       4.503  -2.840  -8.521  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       4.906  -4.080  -8.762  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       4.107  -5.102  -8.491  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       6.117  -4.297  -9.251  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.361   0.996  -5.271  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.765  -1.394  -4.323  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.145  -2.101  -6.467  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.395  -0.503  -7.160  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.738  -0.720  -7.068  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.640  -2.142  -6.030  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       2.625  -3.403  -7.827  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.641  -1.981  -8.866  1.00  0.00           H  
ATOM    364  HE  ARG A 114       5.136  -2.092  -8.683  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       3.201  -4.942  -8.105  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       4.400  -6.047  -8.683  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       6.728  -3.523  -9.440  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       6.428  -5.232  -9.435  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.649   0.055  -3.834  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.757   0.899  -3.454  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.862   0.785  -4.471  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.327  -0.321  -4.717  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.265   0.453  -2.123  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.197   0.156  -1.111  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       4.812  -0.086   0.236  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.200   1.291  -1.074  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.485  -0.763  -3.327  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.432   1.883  -3.367  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.807  -0.415  -2.298  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       5.920   1.201  -1.712  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.687  -0.739  -1.408  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.105  -0.595   0.872  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.081   0.862   0.678  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       5.697  -0.689   0.116  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.698   2.205  -1.375  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       2.806   1.400  -0.076  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.396   1.082  -1.766  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.289   1.871  -5.099  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.411   1.734  -5.978  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.455   2.841  -5.783  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.133   4.023  -5.665  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.898   1.494  -7.402  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.743   2.077  -8.474  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.509   3.531  -8.416  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.120   4.098  -9.706  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       7.972   4.662 -10.563  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.274   4.661 -10.312  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       7.518   5.219 -11.676  1.00  0.00           N  
ATOM    399  H   ARG A 116       5.826   2.751  -5.018  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.893   0.851  -5.692  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.838   0.432  -7.567  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.907   1.914  -7.486  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.776   1.849  -8.270  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       7.444   1.693  -9.437  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.692   3.657  -7.667  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.407   4.010  -8.051  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.163   4.081  -9.932  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       9.627   4.232  -9.478  1.00  0.00           H  
ATOM    409 HH12 ARG A 116       9.911   5.095 -10.954  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       6.525   5.223 -11.874  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       8.157   5.637 -12.327  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.710   2.402  -5.708  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.837   3.272  -5.422  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.242   3.220  -3.950  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.511   4.263  -3.349  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.875   1.432  -5.828  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.677   2.967  -6.028  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.567   4.285  -5.675  1.00  0.00           H  
ATOM    419  N   LEU A 118      11.325   2.013  -3.362  1.00  0.00           N  
ATOM    420  CA  LEU A 118      11.407   1.901  -1.896  1.00  0.00           C  
ATOM    421  C   LEU A 118      12.836   1.970  -1.349  1.00  0.00           C  
ATOM    422  O   LEU A 118      13.714   1.232  -1.797  1.00  0.00           O  
ATOM    423  CB  LEU A 118      10.812   0.577  -1.407  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.676  -0.015  -2.234  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.108  -1.227  -1.542  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.572   0.979  -2.472  1.00  0.00           C  
ATOM    427  H   LEU A 118      11.322   1.178  -3.921  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.831   2.707  -1.475  1.00  0.00           H  
ATOM    429  HB2 LEU A 118      11.608  -0.151  -1.370  1.00  0.00           H  
ATOM    430  HB3 LEU A 118      10.447   0.728  -0.402  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.061  -0.327  -3.194  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.271  -2.098  -2.154  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.047  -1.081  -1.398  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.588  -1.357  -0.587  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.755   1.875  -1.899  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       7.641   0.534  -2.163  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       8.525   1.218  -3.525  1.00  0.00           H  
ATOM    438  N   PRO A 119      13.097   2.875  -0.379  1.00  0.00           N  
ATOM    439  CA  PRO A 119      14.226   2.731   0.546  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.960   1.627   1.558  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.990   0.880   1.416  1.00  0.00           O  
ATOM    442  CB  PRO A 119      14.283   4.075   1.259  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.898   4.589   1.175  1.00  0.00           C  
ATOM    444  CD  PRO A 119      12.396   4.151  -0.163  1.00  0.00           C  
ATOM    445  HA  PRO A 119      15.155   2.547   0.030  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.593   3.939   2.279  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.974   4.722   0.750  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.296   4.162   1.963  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.900   5.665   1.242  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      11.345   4.030  -0.135  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      12.672   4.867  -0.920  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.784   1.556   2.598  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.709   0.465   3.559  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.384   0.450   4.328  1.00  0.00           C  
ATOM    455  O   PHE A 120      13.251   1.066   5.385  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.892   0.548   4.534  1.00  0.00           C  
ATOM    457  CG  PHE A 120      15.858  -0.479   5.631  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.934  -1.831   5.340  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      15.748  -0.088   6.956  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      15.900  -2.773   6.348  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      15.713  -1.026   7.968  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      15.789  -2.369   7.664  1.00  0.00           C  
ATOM    463  H   PHE A 120      15.461   2.255   2.725  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.788  -0.457   3.005  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.810   0.412   3.984  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.899   1.525   4.995  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      16.020  -2.146   4.311  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      15.689   0.963   7.194  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      15.960  -3.824   6.109  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      15.628  -0.707   8.995  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      15.761  -3.105   8.454  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.397  -0.242   3.769  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.257  -0.654   4.537  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.096   0.299   4.434  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.414   0.545   5.427  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.411  -0.400   2.807  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      10.931  -1.635   4.187  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.549  -0.736   5.573  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.836   0.844   3.252  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.609   1.539   3.062  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.591   0.520   2.616  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.398   0.313   1.425  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.756   2.670   2.041  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.791   4.037   2.616  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.457   0.763   2.499  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.322   1.939   4.012  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       9.202   2.277   1.140  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.779   3.068   1.811  1.00  0.00           H  
ATOM    489  HG  CYS A 122       9.235   4.521   3.725  1.00  0.00           H  
ATOM    490  N   SER A 123       6.984  -0.165   3.580  1.00  0.00           N  
ATOM    491  CA  SER A 123       6.116  -1.277   3.258  1.00  0.00           C  
ATOM    492  C   SER A 123       5.069  -1.555   4.337  1.00  0.00           C  
ATOM    493  O   SER A 123       4.142  -0.776   4.528  1.00  0.00           O  
ATOM    494  CB  SER A 123       6.962  -2.508   3.001  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.822  -2.778   4.099  1.00  0.00           O  
ATOM    496  H   SER A 123       7.127   0.084   4.518  1.00  0.00           H  
ATOM    497  HA  SER A 123       5.612  -1.032   2.343  1.00  0.00           H  
ATOM    498  HB2 SER A 123       6.317  -3.360   2.839  1.00  0.00           H  
ATOM    499  HB3 SER A 123       7.562  -2.336   2.122  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.051  -1.948   4.537  1.00  0.00           H  
ATOM    501  N   LYS A 124       5.244  -2.652   5.065  1.00  0.00           N  
ATOM    502  CA  LYS A 124       4.191  -3.165   5.927  1.00  0.00           C  
ATOM    503  C   LYS A 124       4.018  -2.345   7.198  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.899  -2.085   7.606  1.00  0.00           O  
ATOM    505  CB  LYS A 124       4.437  -4.635   6.268  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.772  -4.901   6.944  1.00  0.00           C  
ATOM    507  CD  LYS A 124       5.925  -6.362   7.329  1.00  0.00           C  
ATOM    508  CE  LYS A 124       7.203  -6.598   8.121  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       7.234  -5.798   9.376  1.00  0.00           N1+
ATOM    510  H   LYS A 124       6.108  -3.120   5.029  1.00  0.00           H  
ATOM    511  HA  LYS A 124       3.274  -3.102   5.367  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.651  -4.974   6.927  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       4.397  -5.207   5.355  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       6.567  -4.634   6.264  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.840  -4.295   7.835  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.079  -6.656   7.932  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       5.954  -6.960   6.430  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       7.268  -7.645   8.371  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       8.048  -6.322   7.506  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       7.239  -4.782   9.156  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       8.087  -6.024   9.924  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       6.399  -6.010   9.958  1.00  0.00           H  
ATOM    523  N   GLU A 125       5.114  -1.952   7.828  1.00  0.00           N  
ATOM    524  CA  GLU A 125       5.031  -1.183   9.062  1.00  0.00           C  
ATOM    525  C   GLU A 125       4.687   0.272   8.761  1.00  0.00           C  
ATOM    526  O   GLU A 125       3.799   0.863   9.383  1.00  0.00           O  
ATOM    527  CB  GLU A 125       6.352  -1.267   9.831  1.00  0.00           C  
ATOM    528  CG  GLU A 125       6.282  -0.697  11.238  1.00  0.00           C  
ATOM    529  CD  GLU A 125       7.614  -0.750  11.954  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       8.142   0.318  12.316  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       8.151  -1.862  12.148  1.00  0.00           O1-
ATOM    532  H   GLU A 125       5.994  -2.177   7.457  1.00  0.00           H  
ATOM    533  HA  GLU A 125       4.245  -1.609   9.665  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       6.645  -2.304   9.903  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       7.108  -0.725   9.283  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       5.965   0.335  11.179  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       5.560  -1.262  11.807  1.00  0.00           H  
ATOM    538  N   GLU A 126       5.380   0.838   7.784  1.00  0.00           N  
ATOM    539  CA  GLU A 126       5.235   2.249   7.476  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.885   2.576   6.887  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.137   3.349   7.471  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.333   2.728   6.544  1.00  0.00           C  
ATOM    543  CG  GLU A 126       6.123   4.139   6.053  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.140   4.585   5.022  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       6.757   4.777   3.847  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       8.323   4.757   5.385  1.00  0.00           O1-
ATOM    547  H   GLU A 126       6.007   0.292   7.264  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.316   2.779   8.386  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       7.283   2.680   7.056  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.357   2.093   5.710  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       5.138   4.206   5.615  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       6.180   4.787   6.895  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.571   1.999   5.740  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.394   2.370   5.001  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.143   2.285   5.881  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.281   3.160   5.824  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.260   1.456   3.774  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.396   1.646   2.746  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       0.933   1.687   3.083  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.721   2.201   3.234  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.154   1.298   5.353  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.513   3.385   4.658  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.283   0.439   4.124  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       3.617   0.685   2.357  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.043   2.279   1.951  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.755   0.899   2.368  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       0.958   2.636   2.571  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.150   1.697   3.817  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.281   1.423   3.740  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.530   3.005   3.920  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.300   2.567   2.395  1.00  0.00           H  
ATOM    572  N   VAL A 128       1.076   1.261   6.730  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.090   1.056   7.582  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.192   2.099   8.697  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.287   2.570   9.015  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.121  -0.349   8.209  1.00  0.00           C  
ATOM    577  CG1 VAL A 128       0.000  -1.388   7.121  1.00  0.00           C  
ATOM    578  CG2 VAL A 128       0.961  -0.539   9.261  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.826   0.632   6.784  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -0.958   1.135   6.947  1.00  0.00           H  
ATOM    581  HB  VAL A 128      -1.081  -0.475   8.690  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -0.867  -2.033   7.139  1.00  0.00           H  
ATOM    583 HG12 VAL A 128       0.892  -1.974   7.281  1.00  0.00           H  
ATOM    584 HG13 VAL A 128       0.064  -0.897   6.161  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       1.932  -0.384   8.811  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.905  -1.541   9.658  1.00  0.00           H  
ATOM    587 HG23 VAL A 128       0.817   0.174  10.059  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.942   2.457   9.297  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.929   3.307  10.482  1.00  0.00           C  
ATOM    590  C   GLN A 129       1.104   4.782  10.129  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.461   5.653  10.718  1.00  0.00           O  
ATOM    592  CB  GLN A 129       2.032   2.876  11.452  1.00  0.00           C  
ATOM    593  CG  GLN A 129       1.984   3.604  12.785  1.00  0.00           C  
ATOM    594  CD  GLN A 129       3.158   3.271  13.683  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       3.728   2.182  13.609  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       3.527   4.209  14.537  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.803   2.131   8.942  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.028   3.173  10.963  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       1.937   1.817  11.640  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       2.993   3.067  10.997  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       1.985   4.667  12.600  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       1.073   3.330  13.296  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       3.027   5.054  14.542  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       4.278   4.019  15.142  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.976   5.050   9.167  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.318   6.415   8.783  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.111   7.130   8.212  1.00  0.00           C  
ATOM    608  O   PHE A 130       0.806   8.265   8.589  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.437   6.401   7.749  1.00  0.00           C  
ATOM    610  CG  PHE A 130       3.952   7.764   7.378  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.741   8.485   8.259  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       3.652   8.319   6.144  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       5.219   9.735   7.916  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       4.126   9.567   5.797  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       4.912  10.277   6.684  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.401   4.301   8.689  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.654   6.936   9.665  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       4.262   5.825   8.132  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       3.060   5.934   6.853  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.982   8.062   9.223  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       3.038   7.765   5.450  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       5.832  10.289   8.611  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       3.885   9.989   4.832  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       5.285  11.255   6.415  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.419   6.462   7.303  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.792   7.012   6.730  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.967   6.756   7.652  1.00  0.00           C  
ATOM    628  O   PHE A 131      -3.001   6.228   7.243  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -1.048   6.445   5.336  1.00  0.00           C  
ATOM    630  CG  PHE A 131      -0.302   7.185   4.265  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       1.034   6.923   4.020  1.00  0.00           C  
ATOM    632  CD2 PHE A 131      -0.938   8.158   3.512  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       1.720   7.618   3.045  1.00  0.00           C  
ATOM    634  CE2 PHE A 131      -0.256   8.854   2.533  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       1.074   8.583   2.300  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.723   5.573   7.024  1.00  0.00           H  
ATOM    637  HA  PHE A 131      -0.652   8.081   6.649  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.738   5.412   5.309  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -2.102   6.510   5.116  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       1.540   6.166   4.600  1.00  0.00           H  
ATOM    641  HD2 PHE A 131      -1.982   8.370   3.694  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       2.763   7.407   2.866  1.00  0.00           H  
ATOM    643  HE2 PHE A 131      -0.764   9.609   1.952  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       1.612   9.128   1.537  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.765   7.111   8.914  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.811   7.054   9.918  1.00  0.00           C  
ATOM    647  C   SER A 132      -4.080   7.733   9.409  1.00  0.00           C  
ATOM    648  O   SER A 132      -4.081   8.924   9.088  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.325   7.717  11.209  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.731   8.978  10.939  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.861   7.407   9.181  1.00  0.00           H  
ATOM    652  HA  SER A 132      -3.027   6.016  10.116  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -3.166   7.864  11.876  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -1.588   7.080  11.683  1.00  0.00           H  
ATOM    655  HG  SER A 132      -2.361   9.528  10.456  1.00  0.00           H  
ATOM    656  N   GLY A 133      -5.141   6.954   9.317  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.386   7.438   8.781  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.825   6.599   7.614  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.752   6.960   6.895  1.00  0.00           O  
ATOM    660  H   GLY A 133      -5.067   6.022   9.586  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -7.143   7.409   9.550  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -6.256   8.453   8.443  1.00  0.00           H  
ATOM    663  N   LEU A 134      -6.120   5.489   7.413  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.373   4.579   6.309  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.586   3.177   6.824  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.993   2.788   7.829  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.208   4.594   5.338  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.296   5.656   4.264  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.517   6.987   4.871  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.053   5.709   3.456  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.395   5.274   8.033  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.246   4.902   5.786  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.297   4.753   5.894  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.157   3.635   4.857  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.119   5.436   3.604  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.577   7.187   4.876  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.992   7.728   4.285  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -5.141   6.972   5.896  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.244   5.291   4.030  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.841   6.746   3.225  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.197   5.147   2.551  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.413   2.405   6.141  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.657   1.066   6.556  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.684   0.115   5.869  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.024  -0.956   5.346  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.108   0.686   6.357  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.391   0.254   4.977  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.856   0.135   4.681  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.303   0.770   3.723  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.557  -0.597   5.407  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.859   2.739   5.349  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.453   1.055   7.562  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.357  -0.117   7.023  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.722   1.546   6.578  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.942   0.968   4.327  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.923  -0.703   4.832  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.440   0.512   5.923  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.380  -0.268   5.339  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.066  -1.447   6.232  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.740  -1.275   7.406  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.108   0.576   5.159  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.364   1.715   4.232  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.993  -0.271   4.585  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.564   2.936   4.571  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.235   1.375   6.355  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.710  -0.626   4.373  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.797   0.983   6.113  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -3.077   1.402   3.239  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.419   1.974   4.257  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.718  -1.037   5.293  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.145   0.357   4.373  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.336  -0.731   3.669  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.540   3.593   3.716  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.558   2.650   4.843  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.037   3.442   5.398  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.200  -2.648   5.685  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -3.932  -3.837   6.461  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.435  -4.019   6.661  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.674  -4.117   5.691  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.531  -5.128   5.840  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.163  -5.263   4.373  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.065  -6.358   6.613  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.477  -2.728   4.746  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.391  -3.682   7.420  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.607  -5.072   5.913  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.638  -4.476   3.807  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -4.492  -6.223   4.004  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -3.092  -5.184   4.265  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.411  -6.294   7.634  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -2.978  -6.402   6.603  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -4.465  -7.248   6.151  1.00  0.00           H  
ATOM    732  N   PRO A 138      -1.989  -4.034   7.923  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -0.598  -4.312   8.251  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.158  -5.632   7.656  1.00  0.00           C  
ATOM    735  O   PRO A 138      -0.611  -6.687   8.105  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -0.590  -4.381   9.780  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -1.774  -3.585  10.203  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -2.802  -3.774   9.124  1.00  0.00           C  
ATOM    739  HA  PRO A 138       0.058  -3.529   7.915  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -0.670  -5.411  10.097  1.00  0.00           H  
ATOM    741  HB3 PRO A 138       0.327  -3.953  10.158  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.149  -3.956  11.146  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.505  -2.543  10.288  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.438  -4.617   9.350  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.391  -2.876   9.004  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.660  -5.566   6.592  1.00  0.00           N  
ATOM    747  CA  ASN A 139       1.275  -6.771   6.023  1.00  0.00           C  
ATOM    748  C   ASN A 139       0.326  -7.438   5.027  1.00  0.00           C  
ATOM    749  O   ASN A 139       0.445  -8.619   4.708  1.00  0.00           O  
ATOM    750  CB  ASN A 139       1.718  -7.749   7.123  1.00  0.00           C  
ATOM    751  CG  ASN A 139       2.589  -8.893   6.626  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       2.546  -9.990   7.178  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       3.394  -8.647   5.599  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.818  -4.677   6.142  1.00  0.00           H  
ATOM    755  HA  ASN A 139       2.153  -6.448   5.478  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       2.276  -7.204   7.869  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.833  -8.169   7.583  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       3.389  -7.750   5.207  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       3.967  -9.378   5.278  1.00  0.00           H  
ATOM    760  N   GLY A 140      -0.610  -6.643   4.517  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.252  -6.963   3.254  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.374  -6.403   2.166  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.779  -6.159   1.031  1.00  0.00           O  
ATOM    764  H   GLY A 140      -0.854  -5.819   4.992  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.342  -8.035   3.149  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.223  -6.501   3.205  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.835  -6.151   2.622  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.903  -5.536   1.898  1.00  0.00           C  
ATOM    769  C   ILE A 141       3.138  -6.381   2.044  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.421  -6.867   3.142  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.242  -4.217   2.549  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.953  -3.531   2.995  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       3.060  -3.371   1.596  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       1.136  -2.528   4.095  1.00  0.00           C  
ATOM    775  H   ILE A 141       1.012  -6.386   3.548  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.640  -5.365   0.844  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.851  -4.424   3.410  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.519  -3.022   2.162  1.00  0.00           H  
ATOM    779 HG13 ILE A 141       0.264  -4.293   3.348  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       4.082  -3.734   1.585  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       3.041  -2.349   1.927  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.643  -3.449   0.593  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.393  -1.751   4.005  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       2.118  -2.104   4.030  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       1.021  -3.022   5.043  1.00  0.00           H  
ATOM    786  N   THR A 142       3.881  -6.558   0.985  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.210  -7.079   1.133  1.00  0.00           C  
ATOM    788  C   THR A 142       6.108  -6.577   0.035  1.00  0.00           C  
ATOM    789  O   THR A 142       5.796  -6.674  -1.147  1.00  0.00           O  
ATOM    790  CB  THR A 142       5.278  -8.609   1.173  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.269  -9.134   2.046  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.655  -9.044   1.663  1.00  0.00           C  
ATOM    793  H   THR A 142       3.532  -6.338   0.090  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.592  -6.711   2.071  1.00  0.00           H  
ATOM    795  HB  THR A 142       5.126  -8.983   0.182  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.956  -8.430   2.629  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.683 -10.116   1.764  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.859  -8.583   2.621  1.00  0.00           H  
ATOM    799 HG23 THR A 142       7.405  -8.727   0.951  1.00  0.00           H  
ATOM    800  N   LEU A 143       7.179  -5.967   0.455  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.282  -5.664  -0.425  1.00  0.00           C  
ATOM    802  C   LEU A 143       9.091  -6.933  -0.705  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.490  -7.626   0.226  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.166  -4.565   0.193  1.00  0.00           C  
ATOM    805  CG  LEU A 143       9.160  -4.422   1.718  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.307  -5.740   2.456  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.296  -3.514   2.076  1.00  0.00           C  
ATOM    808  H   LEU A 143       7.230  -5.694   1.394  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.865  -5.302  -1.352  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.194  -4.727  -0.098  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.852  -3.620  -0.222  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.244  -3.958   2.039  1.00  0.00           H  
ATOM    813 HD11 LEU A 143      10.210  -6.237   2.136  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.456  -6.366   2.244  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.355  -5.547   3.515  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      11.111  -3.719   1.389  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.611  -3.708   3.091  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.977  -2.489   1.976  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.267  -7.305  -1.984  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.190  -8.384  -2.376  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.619  -8.128  -1.880  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.467  -7.614  -2.612  1.00  0.00           O  
ATOM    823  CB  PRO A 144      10.139  -8.368  -3.913  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.465  -7.086  -4.282  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.537  -6.770  -3.146  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.854  -9.342  -2.011  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      11.137  -8.415  -4.307  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.580  -9.217  -4.262  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.201  -6.304  -4.394  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.908  -7.214  -5.199  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.377  -5.698  -3.063  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.595  -7.283  -3.277  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.875  -8.489  -0.628  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.135  -8.170   0.028  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.825  -9.420   0.568  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.741 -10.500  -0.015  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.904  -7.170   1.176  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.274  -5.925   0.625  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      12.037  -7.764   2.281  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.187  -8.977  -0.124  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.785  -7.689  -0.693  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.858  -6.893   1.594  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.299  -6.163   0.232  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.896  -5.534  -0.164  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.182  -5.195   1.413  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.903  -7.035   3.064  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.521  -8.642   2.684  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.076  -8.039   1.873  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.513  -9.247   1.680  1.00  0.00           N  
ATOM    850  CA  ASP A 146      15.267 -10.308   2.317  1.00  0.00           C  
ATOM    851  C   ASP A 146      14.665 -10.580   3.685  1.00  0.00           C  
ATOM    852  O   ASP A 146      13.769  -9.852   4.115  1.00  0.00           O  
ATOM    853  CB  ASP A 146      16.736  -9.874   2.447  1.00  0.00           C  
ATOM    854  CG  ASP A 146      17.598 -10.836   3.236  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.174 -11.762   2.631  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      17.697 -10.667   4.471  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.479  -8.374   2.116  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.200 -11.195   1.707  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.162  -9.781   1.460  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      16.769  -8.911   2.936  1.00  0.00           H  
ATOM    861  N   PHE A 147      15.139 -11.610   4.362  1.00  0.00           N  
ATOM    862  CA  PHE A 147      14.752 -11.849   5.741  1.00  0.00           C  
ATOM    863  C   PHE A 147      15.048 -10.606   6.583  1.00  0.00           C  
ATOM    864  O   PHE A 147      14.278 -10.247   7.477  1.00  0.00           O  
ATOM    865  CB  PHE A 147      15.493 -13.066   6.296  1.00  0.00           C  
ATOM    866  CG  PHE A 147      15.164 -13.379   7.728  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      16.076 -13.114   8.737  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      13.938 -13.932   8.066  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      15.773 -13.395  10.056  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      13.630 -14.216   9.382  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      14.549 -13.947  10.378  1.00  0.00           C  
ATOM    872  H   PHE A 147      15.777 -12.214   3.927  1.00  0.00           H  
ATOM    873  HA  PHE A 147      13.692 -12.045   5.760  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      15.231 -13.927   5.703  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.557 -12.895   6.225  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      17.034 -12.682   8.486  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      13.221 -14.144   7.287  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      16.492 -13.184  10.834  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      12.672 -14.649   9.631  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      14.309 -14.166  11.408  1.00  0.00           H  
ATOM    881  N   GLN A 148      16.156  -9.932   6.270  1.00  0.00           N  
ATOM    882  CA  GLN A 148      16.525  -8.710   6.974  1.00  0.00           C  
ATOM    883  C   GLN A 148      15.739  -7.509   6.466  1.00  0.00           C  
ATOM    884  O   GLN A 148      15.115  -6.791   7.249  1.00  0.00           O  
ATOM    885  CB  GLN A 148      18.024  -8.450   6.868  1.00  0.00           C  
ATOM    886  CG  GLN A 148      18.863  -9.397   7.705  1.00  0.00           C  
ATOM    887  CD  GLN A 148      18.561  -9.287   9.185  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      19.165  -8.484   9.894  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      17.631 -10.099   9.663  1.00  0.00           N  
ATOM    890  H   GLN A 148      16.740 -10.271   5.549  1.00  0.00           H  
ATOM    891  HA  GLN A 148      16.276  -8.851   8.006  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      18.322  -8.556   5.836  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      18.225  -7.439   7.193  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      18.665 -10.409   7.387  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      19.907  -9.169   7.547  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      17.195 -10.718   9.043  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      17.420 -10.052  10.621  1.00  0.00           H  
ATOM    898  N   GLY A 149      15.772  -7.284   5.163  1.00  0.00           N  
ATOM    899  CA  GLY A 149      14.991  -6.203   4.594  1.00  0.00           C  
ATOM    900  C   GLY A 149      15.667  -5.509   3.427  1.00  0.00           C  
ATOM    901  O   GLY A 149      15.836  -4.291   3.441  1.00  0.00           O  
ATOM    902  H   GLY A 149      16.346  -7.839   4.597  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.050  -6.605   4.253  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      14.796  -5.473   5.366  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.051  -6.273   2.412  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.709  -5.710   1.229  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.696  -5.010   0.303  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.589  -5.313  -0.886  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.494  -6.779   0.491  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.644  -7.820  -0.203  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.475  -8.811  -0.959  1.00  0.00           C  
ATOM    912  NE  ARG A 150      16.681  -9.950  -1.415  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      17.106 -11.213  -1.391  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      18.344 -11.495  -1.004  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      16.293 -12.193  -1.770  1.00  0.00           N  
ATOM    916  H   ARG A 150      15.895  -7.232   2.460  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.413  -4.973   1.563  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      18.102  -6.285  -0.232  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.136  -7.282   1.198  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.068  -8.350   0.530  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      15.992  -7.321  -0.896  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      17.893  -8.308  -1.810  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      18.259  -9.161  -0.312  1.00  0.00           H  
ATOM    924  HE  ARG A 150      15.772  -9.761  -1.745  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      18.970 -10.759  -0.731  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      18.661 -12.448  -0.979  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      15.361 -11.985  -2.076  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      16.606 -13.147  -1.749  1.00  0.00           H  
ATOM    929  N   SER A 151      14.950  -4.088   0.905  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.965  -3.227   0.236  1.00  0.00           C  
ATOM    931  C   SER A 151      14.324  -2.941  -1.210  1.00  0.00           C  
ATOM    932  O   SER A 151      15.375  -2.375  -1.513  1.00  0.00           O  
ATOM    933  CB  SER A 151      13.822  -1.916   1.004  1.00  0.00           C  
ATOM    934  OG  SER A 151      15.096  -1.415   1.364  1.00  0.00           O  
ATOM    935  H   SER A 151      15.052  -4.003   1.865  1.00  0.00           H  
ATOM    936  HA  SER A 151      13.017  -3.736   0.256  1.00  0.00           H  
ATOM    937  HB2 SER A 151      13.323  -1.186   0.383  1.00  0.00           H  
ATOM    938  HB3 SER A 151      13.239  -2.076   1.903  1.00  0.00           H  
ATOM    939  HG  SER A 151      15.778  -2.039   1.077  1.00  0.00           H  
ATOM    940  N   THR A 152      13.438  -3.350  -2.088  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.666  -3.259  -3.504  1.00  0.00           C  
ATOM    942  C   THR A 152      13.066  -2.004  -4.103  1.00  0.00           C  
ATOM    943  O   THR A 152      12.719  -1.030  -3.411  1.00  0.00           O  
ATOM    944  CB  THR A 152      13.026  -4.461  -4.207  1.00  0.00           C  
ATOM    945  OG1 THR A 152      12.065  -5.063  -3.328  1.00  0.00           O  
ATOM    946  CG2 THR A 152      14.070  -5.485  -4.624  1.00  0.00           C  
ATOM    947  H   THR A 152      12.593  -3.735  -1.775  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.727  -3.279  -3.683  1.00  0.00           H  
ATOM    949  HB  THR A 152      12.511  -4.101  -5.091  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.258  -6.006  -3.240  1.00  0.00           H  
ATOM    951 HG21 THR A 152      13.585  -6.312  -5.120  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.589  -5.844  -3.747  1.00  0.00           H  
ATOM    953 HG23 THR A 152      14.777  -5.024  -5.297  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.963  -2.029  -5.414  1.00  0.00           N  
ATOM    955  CA  GLY A 153      12.203  -1.039  -6.085  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.797  -0.982  -5.549  1.00  0.00           C  
ATOM    957  O   GLY A 153      10.367   0.051  -5.102  1.00  0.00           O  
ATOM    958  H   GLY A 153      13.424  -2.725  -5.927  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.673  -0.076  -5.945  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      12.168  -1.269  -7.137  1.00  0.00           H  
ATOM    961  N   GLU A 154      10.093  -2.102  -5.514  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.653  -2.036  -5.355  1.00  0.00           C  
ATOM    963  C   GLU A 154       8.110  -3.038  -4.337  1.00  0.00           C  
ATOM    964  O   GLU A 154       8.832  -3.919  -3.879  1.00  0.00           O  
ATOM    965  CB  GLU A 154       8.026  -2.237  -6.719  1.00  0.00           C  
ATOM    966  CG  GLU A 154       8.626  -1.300  -7.731  1.00  0.00           C  
ATOM    967  CD  GLU A 154       7.938  -1.369  -9.077  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       8.643  -1.491 -10.101  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       6.695  -1.338  -9.118  1.00  0.00           O1-
ATOM    970  H   GLU A 154      10.539  -2.972  -5.556  1.00  0.00           H  
ATOM    971  HA  GLU A 154       8.413  -1.037  -5.025  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       8.187  -3.254  -7.045  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.979  -2.039  -6.666  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       8.589  -0.280  -7.332  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       9.648  -1.585  -7.857  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.837  -2.866  -3.980  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.157  -3.719  -3.008  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.654  -3.710  -3.249  1.00  0.00           C  
ATOM    979  O   ALA A 155       4.163  -2.938  -4.077  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.429  -3.245  -1.614  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.332  -2.127  -4.389  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.540  -4.720  -3.102  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       5.948  -2.303  -1.474  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.492  -3.137  -1.475  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.035  -3.963  -0.910  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.907  -4.514  -2.495  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.495  -4.689  -2.799  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.578  -4.645  -1.617  1.00  0.00           C  
ATOM    989  O   PHE A 156       1.776  -5.340  -0.659  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.320  -5.929  -3.620  1.00  0.00           C  
ATOM    991  CG  PHE A 156       2.911  -7.184  -3.027  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       4.116  -7.677  -3.502  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       2.265  -7.874  -2.015  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.665  -8.831  -2.978  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       2.810  -9.025  -1.486  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.010  -9.505  -1.969  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.312  -5.000  -1.747  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.218  -3.864  -3.382  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       1.278  -6.087  -3.795  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       2.817  -5.748  -4.544  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       4.631  -7.146  -4.289  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       1.325  -7.500  -1.636  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       5.604  -9.204  -3.358  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       2.295  -9.554  -0.698  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       4.436 -10.408  -1.558  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.516  -3.841  -1.775  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.150  -3.187  -0.655  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.677  -3.250  -0.748  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.272  -2.833  -1.761  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.262  -1.727  -0.682  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.656  -1.190   0.664  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.406  -1.601  -1.603  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.183  -3.660  -2.685  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.207  -3.621   0.254  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.550  -1.145  -1.074  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.192  -1.165   1.315  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.045  -0.197   0.529  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.422  -1.816   1.089  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.078  -2.420  -1.402  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.885  -0.669  -1.428  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.053  -1.668  -2.623  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.298  -3.727   0.323  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.747  -3.979   0.330  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.516  -3.072   1.287  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.175  -2.969   2.467  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.006  -5.424   0.701  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.218  -5.977   0.005  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -4.979  -6.132  -1.472  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -4.542  -7.183  -1.933  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -5.251  -5.080  -2.226  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.762  -3.933   1.121  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.118  -3.805  -0.662  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.147  -6.018   0.425  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -4.160  -5.493   1.768  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -5.466  -6.939   0.427  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -6.044  -5.288   0.145  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -5.594  -4.267  -1.783  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -5.081  -5.140  -3.184  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.542  -2.381   0.766  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.300  -1.437   1.580  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.759  -1.830   1.472  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.303  -1.760   0.373  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.104   0.032   1.154  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.671   0.516   1.047  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.639  -0.331   0.715  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.364   1.840   1.291  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.347   0.116   0.642  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.074   2.297   1.213  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.059   1.434   0.894  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.913  -2.636  -0.137  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -5.983  -1.553   2.609  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.581   0.196   0.202  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.585   0.652   1.908  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.854  -1.370   0.518  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.148   2.530   1.532  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.561  -0.564   0.377  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -2.859   3.329   1.421  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.041   1.789   0.837  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.393  -2.205   2.579  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.712  -2.866   2.532  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.705  -2.166   1.600  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.583  -2.805   1.017  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.293  -2.963   3.918  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -7.977  -2.029   3.451  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.555  -3.873   2.171  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.321  -3.996   4.230  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.292  -2.556   3.911  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.682  -2.396   4.598  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.582  -0.857   1.497  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.325  -0.087   0.507  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.389   0.874  -0.217  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.286   1.174   0.247  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.473   0.691   1.139  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.589   0.758   0.263  1.00  0.00           O  
ATOM   1075  H   SER A 161      -9.969  -0.400   2.103  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.728  -0.779  -0.213  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.774   0.214   2.058  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -12.143   1.688   1.341  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -13.874  -0.146   0.059  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -10.866   1.381  -1.344  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.009   2.048  -2.311  1.00  0.00           C  
ATOM   1082  C   GLN A 162      -9.752   3.504  -1.989  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -8.692   4.009  -2.283  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -10.608   1.919  -3.690  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -10.616   0.488  -4.155  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -11.350   0.286  -5.453  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -11.364   1.157  -6.320  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -11.975  -0.863  -5.587  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -11.823   1.302  -1.528  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.069   1.527  -2.309  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -11.620   2.284  -3.663  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.031   2.505  -4.387  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162      -9.598   0.170  -4.285  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -11.081  -0.112  -3.391  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -11.932  -1.502  -4.845  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -12.464  -1.033  -6.425  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -10.720   4.192  -1.431  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.477   5.552  -0.957  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.272   5.598  -0.031  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.381   6.423  -0.181  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.671   6.069  -0.223  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.528   7.011  -1.036  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -11.784   8.258  -1.475  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -11.690   8.500  -2.696  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.293   9.008  -0.602  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -11.615   3.802  -1.364  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.291   6.179  -1.802  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.285   5.237   0.088  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.316   6.581   0.641  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -12.873   6.486  -1.914  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.375   7.303  -0.436  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.300   4.719   0.945  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.155   4.433   1.801  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -6.894   4.266   0.946  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -5.903   5.004   1.097  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.427   3.168   2.626  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.518   3.460   3.666  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.163   2.677   3.277  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.858   3.612   3.038  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.145   4.257   1.118  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.022   5.235   2.501  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.778   2.405   1.956  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.589   2.659   4.391  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.290   4.393   4.169  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.485   2.340   2.526  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.394   1.865   3.942  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.712   3.482   3.834  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.038   2.778   2.385  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.868   4.529   2.468  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.618   3.647   3.802  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -6.968   3.322   0.013  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -5.919   3.122  -0.983  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.461   4.449  -1.584  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.282   4.773  -1.547  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.397   2.176  -2.064  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -7.752   2.729   0.005  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.078   2.658  -0.496  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.206   2.636  -2.612  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -6.742   1.257  -1.613  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -5.578   1.965  -2.730  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.407   5.216  -2.105  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.167   6.517  -2.658  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.401   7.465  -1.779  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -4.545   8.213  -2.253  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -7.449   7.098  -2.913  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -7.918   6.677  -4.243  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -7.400   5.358  -4.803  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166      -8.193   4.393  -4.868  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166      -6.244   5.295  -5.253  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.334   4.880  -2.161  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -5.722   6.409  -3.627  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.152   6.766  -2.160  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -7.367   8.172  -2.892  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -8.913   6.552  -4.118  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -7.693   7.457  -4.934  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -5.733   7.482  -0.495  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.102   8.438   0.390  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.629   8.101   0.488  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.814   8.927   0.893  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.707   8.458   1.796  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.213   8.247   1.902  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -8.050   9.411   1.360  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -7.952   9.558  -0.146  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.001  10.458  -0.693  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.401   6.838  -0.144  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.207   9.413  -0.061  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.230   7.689   2.376  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.480   9.416   2.239  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.471   7.352   1.370  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.458   8.110   2.947  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -9.083   9.246   1.623  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -7.707  10.326   1.824  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -6.982   9.964  -0.385  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.054   8.582  -0.598  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -9.947  10.032  -0.556  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -8.847  10.606  -1.712  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -8.972  11.378  -0.212  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.298   6.881   0.088  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -1.890   6.451   0.088  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.366   6.337  -1.320  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.164   6.242  -1.541  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.694   5.152   0.830  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.031   6.263  -0.252  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.308   7.222   0.588  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.252   5.175   1.754  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -0.644   5.018   1.047  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.041   4.337   0.214  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.276   6.348  -2.267  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -1.955   6.623  -3.638  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -1.241   7.975  -3.704  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -0.450   8.253  -4.607  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -3.247   6.608  -4.433  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -3.171   7.249  -5.800  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -4.076   6.550  -6.775  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -3.567   8.700  -5.722  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.206   6.145  -2.040  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -1.312   5.850  -4.010  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -3.558   5.576  -4.546  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -3.996   7.130  -3.858  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -2.161   7.191  -6.159  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -3.795   5.512  -6.848  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -3.989   7.026  -7.739  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -5.099   6.620  -6.430  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -4.522   8.788  -5.216  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -3.651   9.078  -6.722  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -2.816   9.255  -5.180  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -1.534   8.803  -2.702  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -0.880  10.089  -2.519  1.00  0.00           C  
ATOM   1209  C   LYS A 170       0.554   9.939  -2.004  1.00  0.00           C  
ATOM   1210  O   LYS A 170       1.275  10.932  -1.886  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -1.684  10.946  -1.553  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -3.056  11.317  -2.086  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.776  12.280  -1.162  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -5.080  12.759  -1.776  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -4.856  13.483  -3.057  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.238   8.537  -2.070  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -0.851  10.581  -3.479  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -1.810  10.396  -0.632  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -1.138  11.855  -1.351  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -2.942  11.782  -3.053  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -3.647  10.418  -2.186  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -3.991  11.778  -0.230  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -3.140  13.133  -0.977  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -5.710  11.902  -1.964  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -5.573  13.421  -1.079  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -5.762  13.811  -3.446  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -4.401  12.858  -3.753  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -4.242  14.306  -2.901  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.969   8.714  -1.677  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       2.379   8.438  -1.439  1.00  0.00           C  
ATOM   1231  C   LYS A 171       3.080   8.416  -2.792  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.536   7.384  -3.300  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       2.624   7.128  -0.668  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       4.090   6.941  -0.273  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       4.390   5.563   0.312  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       3.854   5.403   1.724  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       4.647   6.180   2.717  1.00  0.00           N1+
ATOM   1238  H   LYS A 171       0.322   7.996  -1.596  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       2.768   9.262  -0.866  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       2.024   7.131   0.230  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.330   6.297  -1.289  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       4.702   7.081  -1.148  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       4.344   7.691   0.462  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       3.946   4.812  -0.315  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       5.461   5.422   0.330  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       2.830   5.744   1.747  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       3.888   4.356   1.990  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       5.610   5.786   2.801  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       4.192   6.147   3.646  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       4.720   7.183   2.416  1.00  0.00           H  
ATOM   1251  N   HIS A 172       3.062   9.577  -3.392  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.666   9.814  -4.680  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.872  10.727  -4.498  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.727  11.859  -4.045  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       2.628  10.447  -5.613  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.946  10.335  -7.072  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       2.412   9.357  -7.884  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       3.725  11.098  -7.873  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       2.851   9.524  -9.115  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       3.648  10.573  -9.137  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.592  10.313  -2.938  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       3.994   8.867  -5.085  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       1.675   9.968  -5.449  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       2.538  11.496  -5.373  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       1.784   8.653  -7.604  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       4.292  11.967  -7.574  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       2.596   8.907  -9.964  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       3.957  11.024  -9.957  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.051  10.197  -4.825  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.329  10.901  -4.668  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.768  10.923  -3.209  1.00  0.00           C  
ATOM   1272  O   LYS A 173       8.597  11.739  -2.812  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       7.263  12.336  -5.202  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       6.995  12.431  -6.688  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       6.852  13.882  -7.121  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       6.543  14.013  -8.604  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       7.680  13.580  -9.458  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.065   9.277  -5.170  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.061  10.354  -5.234  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.474  12.861  -4.683  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       8.204  12.826  -4.995  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       7.817  11.978  -7.218  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.082  11.903  -6.914  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       6.050  14.335  -6.558  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.776  14.399  -6.909  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       5.683  13.404  -8.834  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       6.316  15.047  -8.821  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       7.442  13.714 -10.462  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       7.887  12.575  -9.298  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       8.528  14.139  -9.237  1.00  0.00           H  
ATOM   1291  N   GLU A 174       7.240  10.003  -2.423  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       7.465  10.029  -0.984  1.00  0.00           C  
ATOM   1293  C   GLU A 174       8.563   9.055  -0.567  1.00  0.00           C  
ATOM   1294  O   GLU A 174       8.278   7.942  -0.123  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       6.176   9.679  -0.253  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       6.203  10.044   1.220  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.863   9.858   1.896  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.511   8.710   2.221  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       4.163  10.869   2.116  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.689   9.289  -2.818  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       7.762  11.029  -0.712  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.352  10.197  -0.721  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       6.021   8.608  -0.336  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       6.930   9.421   1.718  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       6.496  11.080   1.314  1.00  0.00           H  
ATOM   1306  N   ARG A 175       9.815   9.465  -0.696  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.909   8.595  -0.305  1.00  0.00           C  
ATOM   1308  C   ARG A 175      11.505   8.974   1.024  1.00  0.00           C  
ATOM   1309  O   ARG A 175      11.256  10.043   1.579  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      12.054   8.598  -1.282  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      12.412   7.204  -1.765  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      13.888   6.919  -1.548  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      14.311   5.656  -2.155  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      15.455   5.028  -1.865  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      16.239   5.476  -0.892  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      15.789   3.926  -2.523  1.00  0.00           N  
ATOM   1317  H   ARG A 175      10.002  10.364  -1.044  1.00  0.00           H  
ATOM   1318  HA  ARG A 175      10.539   7.597  -0.255  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.808   9.216  -2.131  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.921   9.001  -0.770  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.827   6.482  -1.219  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      12.190   7.130  -2.820  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      14.458   7.734  -1.984  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      14.079   6.879  -0.485  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      13.716   5.263  -2.836  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      15.980   6.286  -0.364  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      17.095   4.997  -0.672  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      15.186   3.559  -3.239  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      16.649   3.450  -2.310  1.00  0.00           H  
ATOM   1330  N   ILE A 176      12.310   8.060   1.496  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      13.322   8.340   2.471  1.00  0.00           C  
ATOM   1332  C   ILE A 176      14.641   8.049   1.784  1.00  0.00           C  
ATOM   1333  O   ILE A 176      14.843   6.963   1.257  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      13.216   7.489   3.753  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      11.989   7.872   4.591  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      14.486   7.664   4.556  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176      10.673   7.379   4.028  1.00  0.00           C  
ATOM   1338  H   ILE A 176      12.236   7.157   1.146  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      13.274   9.389   2.730  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      13.141   6.450   3.463  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176      12.097   7.457   5.581  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176      11.936   8.948   4.664  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      15.126   8.371   4.046  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      14.993   6.719   4.640  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      14.246   8.041   5.536  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176      10.541   7.767   3.028  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       9.864   7.720   4.656  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176      10.676   6.299   3.998  1.00  0.00           H  
ATOM   1349  N   GLY A 177      15.513   9.009   1.744  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      16.666   8.889   0.890  1.00  0.00           C  
ATOM   1351  C   GLY A 177      16.584   9.880  -0.252  1.00  0.00           C  
ATOM   1352  O   GLY A 177      17.108  10.986  -0.136  1.00  0.00           O  
ATOM   1353  H   GLY A 177      15.399   9.798   2.320  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      17.567   9.057   1.463  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      16.665   7.878   0.480  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.882   9.478  -1.324  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.405  10.384  -2.384  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.134   9.639  -3.689  1.00  0.00           C  
ATOM   1359  O   HIS A 178      15.939   9.691  -4.618  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      16.363  11.544  -2.687  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      15.734  12.611  -3.533  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      15.614  12.517  -4.902  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      15.155  13.783  -3.189  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      14.988  13.580  -5.361  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      14.698  14.366  -4.343  1.00  0.00           N  
ATOM   1366  H   HIS A 178      15.716   8.522  -1.428  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.469  10.785  -2.040  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      16.680  11.995  -1.759  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      17.227  11.165  -3.213  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      15.941  11.773  -5.459  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      15.068  14.185  -2.190  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      14.746  13.772  -6.395  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      14.077  15.129  -4.385  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.015   8.938  -3.758  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.569   8.343  -5.010  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.085   8.587  -5.136  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.368   8.548  -4.141  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      13.855   6.841  -5.067  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      15.318   6.487  -5.091  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.999   6.996  -6.348  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      17.396   6.569  -6.410  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      17.993   6.098  -7.501  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      17.317   5.967  -8.638  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      19.271   5.745  -7.449  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.440   8.836  -2.947  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.083   8.837  -5.822  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      13.409   6.364  -4.209  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.415   6.439  -5.952  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      15.787   6.927  -4.238  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      15.415   5.413  -5.050  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      15.468   6.616  -7.205  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.962   8.075  -6.351  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      17.923   6.645  -5.579  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      16.352   6.224  -8.683  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      17.772   5.607  -9.456  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      19.783   5.835  -6.589  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      19.729   5.388  -8.265  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.619   8.880  -6.327  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      10.206   9.115  -6.511  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.427   7.852  -6.173  1.00  0.00           C  
ATOM   1401  O   TYR A 180       9.354   6.926  -6.983  1.00  0.00           O  
ATOM   1402  CB  TYR A 180       9.906   9.550  -7.947  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      10.666  10.781  -8.386  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      10.627  11.951  -7.637  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      11.418  10.776  -9.554  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      11.316  13.078  -8.040  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      12.111  11.898  -9.963  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      12.057  13.046  -9.202  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.742  14.169  -9.608  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.231   8.937  -7.093  1.00  0.00           H  
ATOM   1411  HA  TYR A 180       9.911   9.901  -5.834  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.164   8.746  -8.619  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       8.851   9.761  -8.036  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      10.049  11.972  -6.726  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180      11.458   9.874 -10.148  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      11.272  13.979  -7.445  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      12.691  11.873 -10.873  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      13.232  14.533  -8.860  1.00  0.00           H  
ATOM   1419  N   ILE A 181       8.863   7.810  -4.966  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.003   6.732  -4.575  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.695   6.914  -5.290  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.764   7.570  -4.830  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.813   6.671  -3.032  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.940   5.877  -2.389  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.476   6.055  -2.625  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       8.429   4.618  -1.735  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.046   8.511  -4.326  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.456   5.808  -4.903  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.840   7.676  -2.650  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.666   5.601  -3.140  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       9.413   6.481  -1.629  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.684   6.761  -2.816  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.508   5.804  -1.567  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.310   5.152  -3.195  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       9.212   3.879  -1.695  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.586   4.247  -2.320  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       8.092   4.853  -0.734  1.00  0.00           H  
ATOM   1438  N   GLU A 182       6.652   6.391  -6.471  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       5.443   6.415  -7.198  1.00  0.00           C  
ATOM   1440  C   GLU A 182       4.709   5.157  -6.863  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.044   4.062  -7.300  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       5.675   6.572  -8.697  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       4.411   6.573  -9.499  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       4.660   6.759 -10.981  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       4.925   5.759 -11.673  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       4.599   7.909 -11.460  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.449   5.953  -6.843  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       4.865   7.256  -6.839  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       6.149   7.515  -8.870  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       6.310   5.775  -9.050  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       3.892   5.642  -9.341  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       3.815   7.392  -9.145  1.00  0.00           H  
ATOM   1453  N   ILE A 183       3.806   5.273  -5.955  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       2.879   4.205  -5.805  1.00  0.00           C  
ATOM   1455  C   ILE A 183       1.985   4.057  -7.045  1.00  0.00           C  
ATOM   1456  O   ILE A 183       1.569   5.052  -7.642  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       1.990   4.376  -4.608  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       2.796   4.419  -3.322  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.078   3.209  -4.610  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       1.955   4.099  -2.115  1.00  0.00           C  
ATOM   1461  H   ILE A 183       3.835   6.026  -5.308  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.445   3.295  -5.666  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.411   5.281  -4.718  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       3.604   3.699  -3.378  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.206   5.409  -3.191  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       0.544   3.189  -5.560  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.397   3.282  -3.782  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       1.689   2.316  -4.528  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       2.532   4.250  -1.228  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       1.639   3.067  -2.164  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.085   4.737  -2.101  1.00  0.00           H  
ATOM   1472  N   PHE A 184       1.698   2.810  -7.428  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       0.714   2.543  -8.462  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.567   2.050  -7.838  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.570   1.572  -6.718  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.176   1.469  -9.461  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       2.550   1.681 -10.024  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       3.601   0.871  -9.639  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       2.782   2.680 -10.952  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       4.860   1.052 -10.169  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       4.041   2.868 -11.483  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       5.082   2.052 -11.092  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.152   2.057  -6.988  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       0.521   3.463  -8.972  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       1.147   0.490  -8.983  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       0.483   1.462 -10.291  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       3.429   0.088  -8.915  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       1.968   3.319 -11.259  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       5.674   0.412  -9.859  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       4.212   3.653 -12.205  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       6.069   2.195 -11.508  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.661   2.203  -8.544  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.842   1.441  -8.241  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.545  -0.026  -8.503  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.643  -0.499  -9.640  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -4.028   1.905  -9.084  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -4.967   2.857  -8.360  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -6.148   3.229  -9.239  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -7.213   3.996  -8.471  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -6.690   5.255  -7.880  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.678   2.840  -9.271  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -3.071   1.576  -7.193  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -3.653   2.407  -9.964  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -4.593   1.041  -9.391  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -5.331   2.378  -7.463  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -4.425   3.754  -8.100  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -5.796   3.843 -10.053  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -6.585   2.324  -9.634  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -8.020   4.237  -9.146  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -7.586   3.365  -7.678  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -7.472   5.914  -7.694  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -6.016   5.709  -8.526  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -6.207   5.055  -6.971  1.00  0.00           H  
ATOM   1514  N   SER A 186      -2.102  -0.704  -7.447  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.876  -2.146  -7.439  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.942  -2.871  -8.191  1.00  0.00           C  
ATOM   1517  O   SER A 186      -4.072  -2.430  -8.324  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.832  -2.612  -6.003  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -3.112  -2.904  -5.483  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.921  -0.203  -6.626  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.935  -2.411  -7.879  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -1.215  -3.494  -5.933  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.392  -1.815  -5.415  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -3.048  -3.016  -4.528  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.544  -3.954  -8.736  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.460  -4.928  -9.130  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.352  -5.921  -8.030  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.264  -6.413  -7.773  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -3.091  -5.518 -10.496  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.726  -5.902 -10.542  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.597  -4.130  -8.827  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.451  -4.500  -9.148  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.702  -6.388 -10.686  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.271  -4.780 -11.262  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.175  -5.117 -10.614  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.442  -6.063  -7.290  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.617  -7.064  -6.242  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.770  -8.287  -6.424  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.344  -8.942  -5.482  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -6.027  -7.473  -6.373  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.911  -6.732  -5.443  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -6.695  -7.172  -4.022  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -6.637  -8.630  -3.875  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -6.807  -9.279  -2.719  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -7.114  -8.615  -1.612  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -6.687 -10.599  -2.681  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -5.188  -5.444  -7.450  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -4.456  -6.617  -5.281  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.313  -7.236  -7.390  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -6.125  -8.532  -6.198  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.650  -5.692  -5.523  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.939  -6.881  -5.718  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -5.774  -6.747  -3.661  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -7.505  -6.792  -3.447  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -6.439  -9.159  -4.682  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -7.216  -7.621  -1.631  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -7.262  -9.112  -0.750  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -6.469 -11.110  -3.516  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -6.815 -11.096  -1.815  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.608  -8.570  -7.664  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.822  -9.683  -8.144  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.420  -9.725  -7.565  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.918 -10.788  -7.191  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.708  -9.571  -9.639  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -4.057  -7.961  -8.311  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.333 -10.575  -7.884  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.748  -9.947  -9.943  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.784  -8.525  -9.914  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -3.495 -10.137 -10.112  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.794  -8.576  -7.513  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.560  -8.453  -7.088  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.561  -8.522  -5.591  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.430  -9.069  -4.914  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       0.988  -7.073  -7.525  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.383  -6.946  -8.988  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       2.485  -7.907  -9.409  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       2.199  -9.113  -9.575  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       3.634  -7.461  -9.612  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.288  -7.735  -7.700  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.177  -9.217  -7.531  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.155  -6.398  -7.360  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.773  -6.771  -6.913  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       0.509  -7.139  -9.594  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.715  -5.930  -9.161  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.519  -7.973  -5.160  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.838  -7.630  -3.812  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.187  -8.810  -2.908  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.774  -9.802  -3.339  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.960  -6.615  -3.839  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.927  -5.838  -2.601  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.826  -5.677  -4.996  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -1.169  -7.743  -5.843  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.013  -7.138  -3.393  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.907  -7.113  -3.915  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.449  -4.914  -2.774  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.899  -5.639  -2.348  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.405  -6.407  -1.822  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -1.031  -4.975  -4.800  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -2.758  -5.152  -5.117  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -1.607  -6.231  -5.893  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.806  -8.649  -1.637  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.858  -9.672  -0.618  1.00  0.00           C  
ATOM   1603  C   ARG A 192      -0.150 -10.959  -0.984  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.231 -11.200  -2.129  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.285  -9.967  -0.292  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -2.885  -8.983   0.661  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.362  -9.246   0.797  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -4.985  -8.445   1.852  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -6.098  -8.799   2.495  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -6.661  -9.976   2.256  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.645  -7.978   3.385  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.583  -7.763  -1.347  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.400  -9.256   0.264  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.838  -9.920  -1.204  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.367 -10.957   0.132  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.410  -9.086   1.626  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -2.721  -7.988   0.269  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.832  -9.016  -0.146  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -4.498 -10.291   1.014  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -4.563  -7.588   2.071  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -6.252 -10.608   1.593  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -7.505 -10.236   2.734  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.225  -7.091   3.580  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -7.491  -8.241   3.860  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.059 -11.767   0.029  1.00  0.00           N  
ATOM   1626  CA  THR A 193       0.458 -13.139  -0.161  1.00  0.00           C  
ATOM   1627  C   THR A 193      -0.097 -13.996   0.983  1.00  0.00           C  
ATOM   1628  O   THR A 193       0.314 -15.138   1.194  1.00  0.00           O  
ATOM   1629  CB  THR A 193       1.993 -13.274  -0.230  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       2.543 -12.233  -1.047  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       2.401 -14.620  -0.812  1.00  0.00           C  
ATOM   1632  H   THR A 193      -0.031 -11.419   0.938  1.00  0.00           H  
ATOM   1633  HA  THR A 193       0.031 -13.471  -1.097  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.389 -13.189   0.769  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       1.831 -11.822  -1.560  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       2.024 -15.411  -0.183  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.476 -14.681  -0.864  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       1.987 -14.721  -1.803  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -1.032 -13.424   1.731  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.674 -14.129   2.833  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.169 -14.210   2.587  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.650 -15.288   2.183  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -1.417 -13.431   4.175  1.00  0.00           C  
ATOM   1644  CG  HIS A 194       0.026 -13.330   4.557  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194       0.553 -12.236   5.204  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       1.052 -14.198   4.394  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194       1.839 -12.432   5.421  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       2.167 -13.615   4.940  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.857 -13.185   2.775  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -1.311 -12.506   1.530  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -1.270 -15.129   2.870  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -1.813 -12.430   4.130  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -1.929 -13.976   4.956  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194       0.055 -11.428   5.469  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       1.002 -15.167   3.919  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194       2.509 -11.740   5.911  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       3.089 -13.935   4.820  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  90     -17.377  10.576   2.795  1.00  0.00           N  
ATOM      2  CA  SER A  90     -17.721   9.605   3.855  1.00  0.00           C  
ATOM      3  C   SER A  90     -16.493   8.792   4.249  1.00  0.00           C  
ATOM      4  O   SER A  90     -15.506   8.758   3.514  1.00  0.00           O  
ATOM      5  CB  SER A  90     -18.841   8.685   3.367  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.998   9.434   3.025  1.00  0.00           O  
ATOM      7  H1  SER A  90     -18.226  11.100   2.501  1.00  0.00           H  
ATOM      8  H2  SER A  90     -16.982  10.082   1.974  1.00  0.00           H  
ATOM      9  H3  SER A  90     -16.672  11.253   3.147  1.00  0.00           H  
ATOM     10  HA  SER A  90     -18.064  10.155   4.717  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -18.507   8.146   2.495  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -19.096   7.985   4.148  1.00  0.00           H  
ATOM     13  HG  SER A  90     -20.638   9.380   3.749  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.559   8.143   5.409  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.448   7.345   5.925  1.00  0.00           C  
ATOM     16  C   ASN A  91     -15.886   6.524   7.116  1.00  0.00           C  
ATOM     17  O   ASN A  91     -15.834   6.971   8.258  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -14.244   8.218   6.285  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -14.536   9.370   7.239  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -15.630   9.936   7.257  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -13.543   9.735   8.035  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.387   8.196   5.939  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.140   6.646   5.145  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -13.504   7.587   6.754  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -13.836   8.621   5.366  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -12.690   9.250   7.965  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -13.698  10.471   8.666  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.326   5.312   6.833  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.787   4.417   7.867  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.630   3.852   8.655  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.697   3.690   9.874  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.590   3.301   7.257  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.362   5.018   5.894  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.424   4.970   8.524  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -18.196   2.848   8.020  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.914   2.569   6.842  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.214   3.695   6.475  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.563   3.558   7.949  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.382   2.996   8.587  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.327   4.060   8.693  1.00  0.00           C  
ATOM     41  O   MET A  93     -11.924   4.455   9.784  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.820   1.794   7.819  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.831   0.692   7.610  1.00  0.00           C  
ATOM     44  SD  MET A  93     -14.145  -0.254   9.113  1.00  0.00           S  
ATOM     45  CE  MET A  93     -15.401  -1.394   8.542  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.564   3.754   6.986  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.665   2.682   9.580  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.446   2.106   6.844  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.997   1.384   8.386  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.759   1.132   7.275  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -13.449   0.036   6.850  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -15.022  -1.956   7.700  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -16.279  -0.842   8.240  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -15.661  -2.074   9.340  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.900   4.533   7.544  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -10.880   5.546   7.484  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.240   6.566   6.438  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.124   7.768   6.668  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.523   4.922   7.191  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -8.976   4.179   8.399  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -9.367   3.017   8.622  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -8.158   4.767   9.138  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.287   4.194   6.711  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -10.843   6.033   8.444  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.603   4.239   6.346  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -8.828   5.708   6.937  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.736   6.079   5.308  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.217   6.949   4.252  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.359   6.292   3.496  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.750   6.733   2.422  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.140   7.414   3.280  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.171   8.378   3.891  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -8.853   8.167   4.152  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.460   9.710   4.337  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.299   9.287   4.728  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.267  10.247   4.853  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.614  10.500   4.347  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.194  11.536   5.376  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.540  11.780   4.866  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.337  12.286   5.373  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.831   5.110   5.207  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.584   7.799   4.742  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.592   6.565   2.891  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.642   7.924   2.477  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.329   7.248   3.930  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.360   9.380   5.006  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.551  10.127   3.961  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.274  11.942   5.769  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.420  12.404   4.883  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.325  13.291   5.769  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.902   5.255   4.107  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.877   4.371   3.473  1.00  0.00           C  
ATOM     93  C   VAL A  96     -16.228   5.009   3.196  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.803   5.688   4.035  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -15.129   3.150   4.339  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.980   2.182   3.589  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.841   2.502   4.693  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.625   5.065   5.021  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.461   4.021   2.542  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.637   3.448   5.243  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.952   2.615   3.420  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -16.068   1.265   4.152  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.504   1.988   2.641  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.265   3.158   5.327  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.300   2.306   3.780  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -14.038   1.577   5.205  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.740   4.713   2.019  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -18.096   5.086   1.645  1.00  0.00           C  
ATOM    109  C   LEU A  97     -19.026   3.910   1.877  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.495   3.663   2.986  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -18.195   5.480   0.167  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -17.733   6.887  -0.193  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.547   7.296   0.638  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -17.382   6.966  -1.660  1.00  0.00           C  
ATOM    115  H   LEU A  97     -16.183   4.214   1.381  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.391   5.919   2.259  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -17.626   4.767  -0.409  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -19.227   5.395  -0.130  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -18.533   7.581  -0.001  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -16.109   8.192   0.225  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -15.826   6.494   0.633  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.870   7.478   1.653  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -18.215   6.616  -2.252  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -16.514   6.354  -1.853  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -17.167   7.987  -1.911  1.00  0.00           H  
ATOM    126  N   LYS A  98     -19.254   3.169   0.802  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -20.097   1.983   0.837  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.263   0.727   1.068  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.802  -0.374   1.174  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.852   1.869  -0.485  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -21.284   3.215  -1.033  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.912   3.085  -2.409  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -22.399   4.430  -2.917  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -21.274   5.352  -3.233  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.869   3.458  -0.063  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.805   2.089   1.640  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -20.212   1.391  -1.214  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.733   1.262  -0.335  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -22.008   3.657  -0.365  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -20.409   3.852  -1.097  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -21.175   2.697  -3.097  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -22.750   2.406  -2.350  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -22.990   4.275  -3.805  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -23.011   4.877  -2.147  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -20.614   4.898  -3.895  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -20.760   5.603  -2.367  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -21.638   6.224  -3.668  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.942   0.914   1.148  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -16.987  -0.191   1.290  1.00  0.00           C  
ATOM    150  C   HIS A  99     -17.092  -1.108   0.075  1.00  0.00           C  
ATOM    151  O   HIS A  99     -16.957  -2.325   0.171  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -17.236  -0.978   2.589  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -16.034  -1.728   3.094  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -15.505  -1.538   4.352  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -15.259  -2.670   2.507  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -14.459  -2.326   4.512  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -14.286  -3.027   3.407  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.596   1.831   1.110  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -15.994   0.233   1.317  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -17.543  -0.289   3.361  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -18.027  -1.694   2.416  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.853  -0.921   5.031  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -15.386  -3.069   1.510  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -13.847  -2.388   5.399  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -13.443  -3.470   3.161  1.00  0.00           H  
ATOM    166  N   THR A 100     -17.338  -0.502  -1.070  1.00  0.00           N  
ATOM    167  CA  THR A 100     -17.554  -1.240  -2.292  1.00  0.00           C  
ATOM    168  C   THR A 100     -16.497  -0.883  -3.324  1.00  0.00           C  
ATOM    169  O   THR A 100     -16.624   0.112  -4.040  1.00  0.00           O  
ATOM    170  CB  THR A 100     -18.952  -0.951  -2.854  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.126   0.458  -3.066  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -20.009  -1.446  -1.895  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.371   0.474  -1.096  1.00  0.00           H  
ATOM    174  HA  THR A 100     -17.495  -2.294  -2.066  1.00  0.00           H  
ATOM    175  HB  THR A 100     -19.070  -1.468  -3.787  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -18.397   0.793  -3.604  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -19.631  -2.295  -1.347  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -20.880  -1.741  -2.451  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.263  -0.655  -1.211  1.00  0.00           H  
ATOM    180  N   GLY A 101     -15.435  -1.672  -3.372  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -14.390  -1.439  -4.336  1.00  0.00           C  
ATOM    182  C   GLY A 101     -14.772  -1.928  -5.713  1.00  0.00           C  
ATOM    183  O   GLY A 101     -15.587  -1.315  -6.406  1.00  0.00           O  
ATOM    184  H   GLY A 101     -15.357  -2.421  -2.745  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -14.171  -0.383  -4.380  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -13.505  -1.976  -4.017  1.00  0.00           H  
ATOM    187  N   PRO A 102     -14.190  -3.048  -6.119  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -14.458  -3.672  -7.406  1.00  0.00           C  
ATOM    189  C   PRO A 102     -15.709  -4.554  -7.338  1.00  0.00           C  
ATOM    190  O   PRO A 102     -16.579  -4.324  -6.497  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -13.181  -4.485  -7.632  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -12.732  -4.872  -6.265  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -13.206  -3.806  -5.332  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -14.573  -2.938  -8.190  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -13.392  -5.351  -8.236  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -12.444  -3.870  -8.125  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -13.158  -5.824  -5.990  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -11.665  -4.918  -6.228  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -13.659  -4.251  -4.468  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -12.380  -3.172  -5.039  1.00  0.00           H  
ATOM    201  N   ASN A 103     -15.824  -5.533  -8.230  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -16.924  -6.487  -8.164  1.00  0.00           C  
ATOM    203  C   ASN A 103     -16.823  -7.315  -6.887  1.00  0.00           C  
ATOM    204  O   ASN A 103     -16.075  -8.291  -6.829  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -16.926  -7.399  -9.393  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -17.199  -6.641 -10.676  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -17.901  -5.627 -10.677  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -16.646  -7.121 -11.779  1.00  0.00           N  
ATOM    209  H   ASN A 103     -15.167  -5.614  -8.949  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -17.846  -5.926  -8.141  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -15.963  -7.880  -9.478  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -17.689  -8.153  -9.272  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -16.094  -7.930 -11.705  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -16.813  -6.653 -12.623  1.00  0.00           H  
ATOM    215  N   SER A 104     -17.582  -6.894  -5.874  1.00  0.00           N  
ATOM    216  CA  SER A 104     -17.536  -7.476  -4.533  1.00  0.00           C  
ATOM    217  C   SER A 104     -16.237  -7.095  -3.811  1.00  0.00           C  
ATOM    218  O   SER A 104     -15.174  -6.976  -4.426  1.00  0.00           O  
ATOM    219  CB  SER A 104     -17.706  -8.998  -4.583  1.00  0.00           C  
ATOM    220  OG  SER A 104     -18.909  -9.350  -5.249  1.00  0.00           O  
ATOM    221  H   SER A 104     -18.197  -6.147  -6.034  1.00  0.00           H  
ATOM    222  HA  SER A 104     -18.363  -7.057  -3.978  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -16.872  -9.438  -5.109  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -17.742  -9.381  -3.572  1.00  0.00           H  
ATOM    225  HG  SER A 104     -18.916  -8.944  -6.123  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.317  -6.895  -2.485  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -15.186  -6.436  -1.677  1.00  0.00           C  
ATOM    228  C   PRO A 105     -14.240  -7.574  -1.303  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.479  -8.729  -1.663  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -15.871  -5.869  -0.434  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -17.123  -6.666  -0.282  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -17.519  -7.135  -1.661  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -14.630  -5.650  -2.173  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -15.222  -5.988   0.420  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -16.088  -4.822  -0.585  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -16.939  -7.516   0.359  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -17.902  -6.046   0.139  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -17.764  -8.186  -1.643  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -18.356  -6.563  -2.029  1.00  0.00           H  
ATOM    240  N   ASP A 106     -13.179  -7.231  -0.572  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -12.165  -8.183  -0.133  1.00  0.00           C  
ATOM    242  C   ASP A 106     -11.440  -8.772  -1.327  1.00  0.00           C  
ATOM    243  O   ASP A 106     -11.890  -9.724  -1.968  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -12.776  -9.271   0.715  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -11.732 -10.146   1.393  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -10.989 -10.866   0.691  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -11.645 -10.122   2.636  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -13.070  -6.293  -0.322  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -11.448  -7.638   0.464  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -13.387  -8.806   1.470  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -13.390  -9.883   0.086  1.00  0.00           H  
ATOM    252  N   THR A 107     -10.309  -8.186  -1.595  1.00  0.00           N  
ATOM    253  CA  THR A 107      -9.560  -8.422  -2.796  1.00  0.00           C  
ATOM    254  C   THR A 107      -8.270  -7.643  -2.673  1.00  0.00           C  
ATOM    255  O   THR A 107      -8.098  -6.923  -1.709  1.00  0.00           O  
ATOM    256  CB  THR A 107     -10.393  -8.025  -4.014  1.00  0.00           C  
ATOM    257  OG1 THR A 107      -9.942  -8.711  -5.179  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -10.362  -6.555  -4.261  1.00  0.00           C  
ATOM    259  H   THR A 107      -9.973  -7.522  -0.968  1.00  0.00           H  
ATOM    260  HA  THR A 107      -9.317  -9.463  -2.876  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.412  -8.289  -3.807  1.00  0.00           H  
ATOM    262  HG1 THR A 107     -10.605  -9.362  -5.445  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -10.849  -6.038  -3.448  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -10.877  -6.354  -5.176  1.00  0.00           H  
ATOM    265 HG23 THR A 107      -9.338  -6.221  -4.341  1.00  0.00           H  
ATOM    266  N   ALA A 108      -7.303  -7.866  -3.504  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -6.085  -7.107  -3.347  1.00  0.00           C  
ATOM    268  C   ALA A 108      -6.296  -5.661  -3.723  1.00  0.00           C  
ATOM    269  O   ALA A 108      -5.795  -4.754  -3.065  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -5.013  -7.674  -4.177  1.00  0.00           C  
ATOM    271  H   ALA A 108      -7.401  -8.529  -4.230  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -5.783  -7.163  -2.318  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -4.656  -8.571  -3.739  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -4.218  -6.957  -4.250  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -5.415  -7.880  -5.156  1.00  0.00           H  
ATOM    276  N   ASN A 109      -7.076  -5.446  -4.770  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -7.347  -4.104  -5.222  1.00  0.00           C  
ATOM    278  C   ASN A 109      -8.532  -3.583  -4.453  1.00  0.00           C  
ATOM    279  O   ASN A 109      -9.164  -2.591  -4.818  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -7.574  -3.963  -6.745  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -8.946  -4.385  -7.243  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -9.554  -5.319  -6.740  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -9.433  -3.688  -8.256  1.00  0.00           N  
ATOM    284  H   ASN A 109      -7.489  -6.195  -5.210  1.00  0.00           H  
ATOM    285  HA  ASN A 109      -6.471  -3.543  -4.946  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -7.447  -2.928  -7.012  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -6.830  -4.546  -7.264  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -8.888  -2.956  -8.619  1.00  0.00           H  
ATOM    289 HD22 ASN A 109     -10.322  -3.920  -8.597  1.00  0.00           H  
ATOM    290  N   ASP A 110      -8.801  -4.289  -3.357  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.708  -3.855  -2.335  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.137  -2.589  -1.819  1.00  0.00           C  
ATOM    293  O   ASP A 110      -9.803  -1.715  -1.289  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -9.730  -4.892  -1.264  1.00  0.00           C  
ATOM    295  CG  ASP A 110     -10.908  -4.845  -0.318  1.00  0.00           C  
ATOM    296  OD1 ASP A 110     -12.028  -4.521  -0.763  1.00  0.00           O  
ATOM    297  OD2 ASP A 110     -10.732  -5.223   0.866  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.339  -5.137  -3.220  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.653  -3.720  -2.739  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -9.717  -5.862  -1.735  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -8.827  -4.768  -0.711  1.00  0.00           H  
ATOM    302  N   GLY A 111      -7.846  -2.536  -2.040  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -7.102  -1.359  -1.857  1.00  0.00           C  
ATOM    304  C   GLY A 111      -5.841  -1.482  -2.609  1.00  0.00           C  
ATOM    305  O   GLY A 111      -4.802  -1.823  -2.054  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.393  -3.346  -2.410  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -7.664  -0.548  -2.277  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -6.900  -1.192  -0.815  1.00  0.00           H  
ATOM    309  N   PHE A 112      -5.975  -1.266  -3.901  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -4.891  -1.453  -4.820  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.833  -0.388  -4.647  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.017   0.781  -4.983  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.392  -1.503  -6.276  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.464  -0.492  -6.659  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -6.664   0.679  -5.936  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.271  -0.720  -7.764  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -7.637   1.587  -6.302  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.247   0.185  -8.134  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -8.431   1.340  -7.402  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.837  -0.962  -4.239  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.443  -2.407  -4.586  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.551  -1.339  -6.931  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.787  -2.500  -6.464  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -6.046   0.876  -5.072  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -7.131  -1.620  -8.343  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -7.777   2.490  -5.727  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -8.866  -0.011  -8.995  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -9.193   2.048  -7.691  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.715  -0.818  -4.121  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.564   0.024  -4.001  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.314  -0.831  -4.088  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.282  -1.975  -3.624  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.636   0.874  -2.714  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.548   0.246  -1.726  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.280   1.152  -2.104  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.670  -1.739  -3.764  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.571   0.698  -4.847  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -2.084   1.797  -2.961  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.401   0.703  -0.766  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -2.354  -0.805  -1.673  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.558   0.417  -2.052  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.365   1.963  -1.393  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.417   1.419  -2.880  1.00  0.00           H  
ATOM    344 HG23 VAL A 113       0.068   0.271  -1.598  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.656  -0.309  -4.794  1.00  0.00           N  
ATOM    346  CA  ARG A 114       1.883  -1.011  -5.086  1.00  0.00           C  
ATOM    347  C   ARG A 114       3.037  -0.065  -4.911  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.267   0.821  -5.729  1.00  0.00           O  
ATOM    349  CB  ARG A 114       1.862  -1.562  -6.507  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.192  -2.134  -6.970  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.145  -2.414  -8.463  1.00  0.00           C  
ATOM    352  NE  ARG A 114       4.437  -2.794  -9.032  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       4.578  -3.708  -9.999  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       3.514  -4.339 -10.478  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       5.774  -3.968 -10.510  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.537   0.606  -5.141  1.00  0.00           H  
ATOM    357  HA  ARG A 114       1.982  -1.824  -4.385  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.123  -2.346  -6.562  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.581  -0.768  -7.183  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       3.977  -1.423  -6.751  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.379  -3.058  -6.442  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       2.448  -3.218  -8.633  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.790  -1.526  -8.963  1.00  0.00           H  
ATOM    364  HE  ARG A 114       5.237  -2.322  -8.700  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       2.602  -4.133 -10.116  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       3.616  -5.025 -11.202  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       6.590  -3.471 -10.177  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       5.875  -4.663 -11.223  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.758  -0.277  -3.850  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.801   0.620  -3.431  1.00  0.00           C  
ATOM    371  C   LEU A 115       5.916   0.558  -4.435  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.353  -0.535  -4.756  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.290   0.179  -2.092  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.208  -0.147  -1.104  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       4.795  -0.360   0.263  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.190   0.965  -1.107  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.614  -1.097  -3.349  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.424   1.589  -3.341  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.857  -0.674  -2.260  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       5.916   0.941  -1.663  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.728  -1.056  -1.409  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.087  -0.884   0.886  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.024   0.600   0.702  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       5.702  -0.936   0.173  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.699   1.894  -1.320  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       2.705   1.024  -0.145  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.456   0.774  -1.879  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.369   1.674  -4.978  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.458   1.584  -5.902  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.502   2.659  -5.644  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.183   3.781  -5.258  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.895   1.497  -7.326  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.827   1.946  -8.403  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.914   3.415  -8.283  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.747   4.118  -9.556  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       8.748   4.396 -10.393  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.975   3.953 -10.146  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       8.515   5.107 -11.486  1.00  0.00           N  
ATOM    399  H   ARG A 116       5.957   2.563  -4.789  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.944   0.671  -5.715  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.635   0.474  -7.523  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       6.001   2.101  -7.378  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.795   1.501  -8.241  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       7.437   1.677  -9.370  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       7.108   3.685  -7.567  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.870   3.660  -7.844  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.840   4.430  -9.785  1.00  0.00           H  
ATOM    408 HH11 ARG A 116      10.159   3.404  -9.327  1.00  0.00           H  
ATOM    409 HH12 ARG A 116      10.724   4.165 -10.781  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       7.578   5.440 -11.681  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       9.264   5.322 -12.119  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.756   2.271  -5.838  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.869   3.132  -5.530  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.164   3.097  -4.051  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.483   4.123  -3.452  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.927   1.344  -6.158  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.738   2.799  -6.078  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.625   4.142  -5.819  1.00  0.00           H  
ATOM    419  N   LEU A 118      11.065   1.906  -3.456  1.00  0.00           N  
ATOM    420  CA  LEU A 118      11.086   1.797  -1.996  1.00  0.00           C  
ATOM    421  C   LEU A 118      12.481   2.037  -1.419  1.00  0.00           C  
ATOM    422  O   LEU A 118      13.440   1.392  -1.845  1.00  0.00           O  
ATOM    423  CB  LEU A 118      10.668   0.400  -1.541  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.556  -0.253  -2.337  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.072  -1.496  -1.638  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       8.409   0.691  -2.504  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.967   1.075  -4.014  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.379   2.523  -1.599  1.00  0.00           H  
ATOM    429  HB2 LEU A 118      11.536  -0.242  -1.588  1.00  0.00           H  
ATOM    430  HB3 LEU A 118      10.350   0.464  -0.510  1.00  0.00           H  
ATOM    431  HG  LEU A 118       9.920  -0.527  -3.316  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.015  -2.311  -2.343  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.091  -1.301  -1.230  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.749  -1.748  -0.841  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.694   1.671  -2.170  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       7.587   0.331  -1.912  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       8.121   0.729  -3.549  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.631   2.956  -0.447  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.800   2.967   0.425  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.688   1.849   1.455  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.854   0.961   1.292  1.00  0.00           O  
ATOM    442  CB  PRO A 119      13.733   4.330   1.088  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.288   4.646   1.112  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.729   4.079  -0.149  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.716   2.871  -0.133  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.144   4.280   2.081  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.283   5.042   0.500  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      11.825   4.180   1.971  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.146   5.715   1.140  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.737   3.747   0.029  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      11.754   4.812  -0.938  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.480   1.903   2.521  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.530   0.810   3.491  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.177   0.553   4.175  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.865   1.131   5.221  1.00  0.00           O  
ATOM    456  CB  PHE A 120      15.610   1.103   4.540  1.00  0.00           C  
ATOM    457  CG  PHE A 120      15.743   0.042   5.598  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      15.468   0.333   6.925  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      16.142  -1.243   5.268  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      15.588  -0.635   7.902  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      16.264  -2.215   6.240  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      15.987  -1.912   7.559  1.00  0.00           C  
ATOM    463  H   PHE A 120      15.056   2.683   2.653  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.810  -0.083   2.955  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.563   1.193   4.044  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.378   2.036   5.031  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      15.155   1.330   7.193  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      16.357  -1.482   4.239  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      15.372  -0.395   8.932  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      16.577  -3.213   5.971  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      16.083  -2.670   8.321  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.368  -0.294   3.543  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.272  -0.938   4.213  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.092  -0.027   4.357  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.484   0.025   5.425  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.460  -0.396   2.583  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      10.969  -1.828   3.648  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.599  -1.245   5.196  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.752   0.720   3.308  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.583   1.515   3.382  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.448   0.654   2.901  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.079   0.698   1.734  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.718   2.790   2.548  1.00  0.00           C  
ATOM    484  SG  CYS A 122       7.325   3.928   2.717  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.258   0.704   2.475  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.442   1.761   4.408  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       9.610   3.317   2.851  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       8.799   2.521   1.505  1.00  0.00           H  
ATOM    489  HG  CYS A 122       6.575   3.822   1.629  1.00  0.00           H  
ATOM    490  N   SER A 123       6.928  -0.168   3.801  1.00  0.00           N  
ATOM    491  CA  SER A 123       5.971  -1.180   3.422  1.00  0.00           C  
ATOM    492  C   SER A 123       5.024  -1.565   4.554  1.00  0.00           C  
ATOM    493  O   SER A 123       3.919  -1.051   4.632  1.00  0.00           O  
ATOM    494  CB  SER A 123       6.703  -2.390   2.907  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.251  -2.124   1.629  1.00  0.00           O  
ATOM    496  H   SER A 123       7.209  -0.096   4.737  1.00  0.00           H  
ATOM    497  HA  SER A 123       5.402  -0.791   2.611  1.00  0.00           H  
ATOM    498  HB2 SER A 123       7.506  -2.624   3.587  1.00  0.00           H  
ATOM    499  HB3 SER A 123       6.020  -3.222   2.835  1.00  0.00           H  
ATOM    500  HG  SER A 123       7.154  -1.183   1.428  1.00  0.00           H  
ATOM    501  N   LYS A 124       5.459  -2.450   5.443  1.00  0.00           N  
ATOM    502  CA  LYS A 124       4.551  -3.028   6.428  1.00  0.00           C  
ATOM    503  C   LYS A 124       4.055  -1.995   7.432  1.00  0.00           C  
ATOM    504  O   LYS A 124       3.022  -1.370   7.221  1.00  0.00           O  
ATOM    505  CB  LYS A 124       5.200  -4.194   7.165  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.640  -5.342   6.270  1.00  0.00           C  
ATOM    507  CD  LYS A 124       6.478  -6.345   7.048  1.00  0.00           C  
ATOM    508  CE  LYS A 124       6.884  -7.537   6.196  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       5.740  -8.448   5.920  1.00  0.00           N1+
ATOM    510  H   LYS A 124       6.405  -2.717   5.441  1.00  0.00           H  
ATOM    511  HA  LYS A 124       3.698  -3.400   5.896  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       6.065  -3.833   7.702  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       4.484  -4.576   7.869  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       4.766  -5.841   5.879  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       6.230  -4.948   5.453  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       7.371  -5.853   7.402  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       5.903  -6.698   7.892  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       7.274  -7.172   5.257  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       7.654  -8.087   6.715  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       4.981  -7.937   5.430  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       5.365  -8.830   6.814  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       6.052  -9.242   5.321  1.00  0.00           H  
ATOM    523  N   GLU A 125       4.806  -1.801   8.503  1.00  0.00           N  
ATOM    524  CA  GLU A 125       4.374  -0.928   9.590  1.00  0.00           C  
ATOM    525  C   GLU A 125       4.134   0.487   9.091  1.00  0.00           C  
ATOM    526  O   GLU A 125       3.181   1.149   9.500  1.00  0.00           O  
ATOM    527  CB  GLU A 125       5.416  -0.901  10.707  1.00  0.00           C  
ATOM    528  CG  GLU A 125       5.671  -2.250  11.349  1.00  0.00           C  
ATOM    529  CD  GLU A 125       6.674  -2.163  12.478  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       7.887  -2.284  12.210  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       6.257  -1.960  13.637  1.00  0.00           O1-
ATOM    532  H   GLU A 125       5.671  -2.253   8.564  1.00  0.00           H  
ATOM    533  HA  GLU A 125       3.449  -1.321   9.985  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       6.349  -0.540  10.300  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       5.082  -0.219  11.474  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       4.740  -2.631  11.742  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       6.052  -2.928  10.598  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.995   0.928   8.191  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.944   2.293   7.690  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.639   2.560   6.985  1.00  0.00           C  
ATOM    541  O   GLU A 126       2.875   3.424   7.408  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.093   2.603   6.737  1.00  0.00           C  
ATOM    543  CG  GLU A 126       7.291   1.683   6.851  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.873   1.620   8.248  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       8.270   2.676   8.783  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       7.951   0.511   8.813  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.687   0.322   7.866  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.004   2.950   8.523  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       5.718   2.537   5.739  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.428   3.616   6.918  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.984   0.692   6.551  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       8.057   2.035   6.178  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.371   1.824   5.917  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.187   2.066   5.138  1.00  0.00           C  
ATOM    555  C   ILE A 127       0.937   1.929   6.008  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.009   2.721   5.893  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.129   1.089   3.959  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.254   1.314   2.931  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       0.789   1.188   3.261  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.488   2.068   3.384  1.00  0.00           C  
ATOM    561  H   ILE A 127       3.993   1.100   5.618  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.235   3.070   4.747  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.224   0.094   4.358  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       3.593   0.353   2.635  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       2.848   1.826   2.081  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.673   0.361   2.578  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       0.740   2.117   2.715  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.009   1.162   3.998  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.148   1.398   3.927  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.190   2.872   4.029  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.015   2.463   2.524  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.950   0.953   6.916  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.191   0.701   7.791  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.546   1.919   8.656  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.647   2.466   8.557  1.00  0.00           O  
ATOM    576  CB  VAL A 128       0.063  -0.496   8.732  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.073  -0.648   9.736  1.00  0.00           C  
ATOM    578  CG2 VAL A 128       0.227  -1.777   7.941  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.748   0.387   6.994  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.033   0.449   7.159  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.976  -0.313   9.279  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.994  -0.855   9.211  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -1.178   0.266  10.302  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -0.852  -1.463  10.409  1.00  0.00           H  
ATOM    585 HG21 VAL A 128      -0.712  -2.037   7.475  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.533  -2.569   8.607  1.00  0.00           H  
ATOM    587 HG23 VAL A 128       0.980  -1.636   7.179  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.390   2.340   9.508  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.072   3.303  10.559  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.605   4.708  10.271  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.001   5.696  10.692  1.00  0.00           O  
ATOM    592  CB  GLN A 129       0.601   2.809  11.910  1.00  0.00           C  
ATOM    593  CG  GLN A 129       2.106   2.592  11.941  1.00  0.00           C  
ATOM    594  CD  GLN A 129       2.592   2.005  13.252  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       3.574   1.264  13.286  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       1.926   2.344  14.344  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.307   1.995   9.424  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -1.004   3.360  10.620  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       0.349   3.534  12.668  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       0.120   1.871  12.148  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       2.376   1.917  11.144  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       2.595   3.543  11.787  1.00  0.00           H  
ATOM    603 HE21 GLN A 129       1.162   2.955  14.254  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       2.219   1.966  15.203  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.726   4.805   9.566  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.327   6.106   9.287  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.457   6.875   8.314  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.261   8.082   8.452  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.720   5.949   8.698  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.504   7.230   8.650  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.624   7.945   7.468  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       5.120   7.720   9.789  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       5.342   9.125   7.426  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       5.840   8.899   9.753  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       5.951   9.603   8.571  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.149   3.992   9.213  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.390   6.655  10.216  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       4.275   5.236   9.284  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       3.616   5.585   7.688  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       4.147   7.574   6.574  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       5.033   7.171  10.715  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       5.428   9.673   6.499  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       6.315   9.269  10.650  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       6.513  10.525   8.540  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.937   6.161   7.327  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.018   6.725   6.384  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.384   6.827   7.053  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.390   6.323   6.552  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.085   5.874   5.112  1.00  0.00           C  
ATOM    630  CG  PHE A 131       1.175   5.930   4.287  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       2.369   5.417   4.774  1.00  0.00           C  
ATOM    632  CD2 PHE A 131       1.164   6.496   3.025  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       3.523   5.471   4.019  1.00  0.00           C  
ATOM    634  CE2 PHE A 131       2.317   6.552   2.264  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       3.498   6.038   2.762  1.00  0.00           C  
ATOM    636  H   PHE A 131       1.203   5.221   7.230  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.318   7.720   6.129  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.258   4.844   5.386  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -0.903   6.221   4.497  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       2.391   4.972   5.757  1.00  0.00           H  
ATOM    641  HD2 PHE A 131       0.242   6.898   2.633  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       4.445   5.070   4.413  1.00  0.00           H  
ATOM    643  HE2 PHE A 131       2.295   6.996   1.280  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       4.401   6.082   2.169  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.370   7.474   8.210  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.543   7.663   9.050  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.759   8.139   8.261  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.685   9.099   7.486  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.212   8.666  10.155  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.647   9.850   9.610  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.506   7.827   8.527  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.777   6.713   9.505  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -3.119   8.927  10.686  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -1.501   8.223  10.841  1.00  0.00           H  
ATOM    655  HG  SER A 132      -1.948   9.951   8.698  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.871   7.458   8.470  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.097   7.815   7.809  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.633   6.686   6.997  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.658   6.824   6.349  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.851   6.687   9.067  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.831   8.113   8.539  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.903   8.635   7.136  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.915   5.579   6.990  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.179   4.526   6.035  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.354   3.177   6.701  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.659   2.853   7.664  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.068   4.483   5.007  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.175   5.515   3.898  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.116   6.893   4.434  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.087   5.354   2.896  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.190   5.468   7.638  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.079   4.768   5.526  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.130   4.637   5.514  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.067   3.511   4.554  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.112   5.400   3.399  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.097   7.146   4.814  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.827   7.564   3.638  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.394   6.927   5.243  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.240   4.890   3.369  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.814   6.338   2.536  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.440   4.746   2.081  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.279   2.381   6.167  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.596   1.115   6.735  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.727   0.044   6.101  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.166  -1.010   5.612  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.079   0.829   6.633  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.479   0.335   5.307  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.971   0.225   5.139  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.497   0.796   4.182  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.618  -0.446   5.964  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.731   2.644   5.359  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.346   1.193   7.728  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.348   0.089   7.362  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.617   1.744   6.829  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -9.069   1.002   4.586  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -9.041  -0.635   5.183  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.462   0.342   6.134  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.463  -0.517   5.549  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.219  -1.739   6.412  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.965  -1.631   7.612  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.154   0.268   5.367  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.339   1.300   4.297  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -2.018  -0.658   4.985  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.650   2.596   4.575  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.196   1.218   6.524  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.815  -0.838   4.582  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.905   0.776   6.287  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.918   0.902   3.385  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.402   1.498   4.166  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.826  -1.351   5.790  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.137  -0.075   4.787  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.292  -1.205   4.095  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.604   3.176   3.666  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.653   2.412   4.946  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.222   3.135   5.312  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.336  -2.912   5.787  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.149  -4.158   6.496  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.676  -4.400   6.766  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.859  -4.441   5.842  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.744  -5.394   5.754  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.233  -5.501   4.321  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.427  -6.678   6.520  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.539  -2.928   4.827  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.660  -4.056   7.436  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.817  -5.282   5.719  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.484  -6.474   3.914  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -3.160  -5.375   4.310  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.689  -4.732   3.717  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.874  -6.630   7.502  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.348  -6.790   6.617  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -4.829  -7.525   5.982  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.307  -4.542   8.040  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -0.957  -4.921   8.406  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.621  -6.276   7.821  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.180  -7.285   8.259  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -0.983  -4.985   9.938  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.194  -4.218  10.345  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.173  -4.347   9.215  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.231  -4.194   8.074  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -1.045  -6.017  10.252  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.083  -4.539  10.333  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.608  -4.641  11.248  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.936  -3.182  10.500  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.817  -5.200   9.367  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.756  -3.443   9.118  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.219  -6.275   6.777  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.727  -7.516   6.167  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.158  -7.969   5.022  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.067  -9.104   4.561  1.00  0.00           O  
ATOM    750  CB  ASN A 139       0.906  -8.650   7.182  1.00  0.00           C  
ATOM    751  CG  ASN A 139       2.083  -8.419   8.107  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       3.099  -7.844   7.708  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       1.951  -8.851   9.351  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.474  -5.398   6.366  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.699  -7.280   5.754  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       0.005  -8.723   7.779  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       1.059  -9.579   6.653  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       1.110  -9.290   9.605  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       2.698  -8.715   9.974  1.00  0.00           H  
ATOM    760  N   GLY A 140      -1.003  -7.061   4.556  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.588  -7.204   3.241  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.672  -6.504   2.284  1.00  0.00           C  
ATOM    763  O   GLY A 140      -1.034  -6.115   1.179  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.210  -6.269   5.096  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.666  -8.252   2.985  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.558  -6.742   3.212  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.530  -6.320   2.800  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.630  -5.659   2.152  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.856  -6.551   2.183  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.056  -7.303   3.141  1.00  0.00           O  
ATOM    771  CB  ILE A 141       1.986  -4.416   2.958  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.718  -3.718   3.415  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.892  -3.498   2.168  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.900  -2.879   4.649  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.673  -6.631   3.711  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.372  -5.374   1.115  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.527  -4.742   3.818  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.369  -3.077   2.635  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.030  -4.475   3.630  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.919  -3.805   2.308  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.760  -2.488   2.510  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.640  -3.572   1.113  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.303  -1.983   4.569  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.937  -2.620   4.752  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.584  -3.442   5.510  1.00  0.00           H  
ATOM    786  N   THR A 142       3.679  -6.457   1.162  1.00  0.00           N  
ATOM    787  CA  THR A 142       4.968  -7.101   1.174  1.00  0.00           C  
ATOM    788  C   THR A 142       5.921  -6.468   0.205  1.00  0.00           C  
ATOM    789  O   THR A 142       5.688  -6.463  -0.999  1.00  0.00           O  
ATOM    790  CB  THR A 142       4.924  -8.572   0.811  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.091  -9.289   1.734  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.346  -9.123   0.850  1.00  0.00           C  
ATOM    793  H   THR A 142       3.412  -5.929   0.375  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.370  -7.019   2.163  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.530  -8.654  -0.205  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.569  -8.658   2.251  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.782  -8.918   1.822  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.943  -8.630   0.092  1.00  0.00           H  
ATOM    799 HG23 THR A 142       6.335 -10.186   0.673  1.00  0.00           H  
ATOM    800  N   LEU A 143       6.982  -5.939   0.740  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.156  -5.661  -0.052  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.969  -6.944  -0.259  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.413  -7.560   0.705  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.008  -4.568   0.606  1.00  0.00           C  
ATOM    805  CG  LEU A 143       8.935  -4.429   2.128  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.016  -5.742   2.883  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.065  -3.544   2.534  1.00  0.00           C  
ATOM    808  H   LEU A 143       6.973  -5.709   1.693  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.816  -5.307  -1.013  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.046  -4.725   0.356  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.707  -3.622   0.180  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.014  -3.934   2.399  1.00  0.00           H  
ATOM    813 HD11 LEU A 143       9.932  -6.253   2.625  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.171  -6.356   2.620  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       8.999  -5.542   3.941  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      10.914  -3.762   1.889  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.327  -3.741   3.565  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.761  -2.517   2.416  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.109  -7.413  -1.511  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.014  -8.523  -1.836  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.458  -8.206  -1.436  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.263  -7.746  -2.252  1.00  0.00           O  
ATOM    823  CB  PRO A 144       9.888  -8.664  -3.361  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.236  -7.406  -3.824  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.363  -6.953  -2.692  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.703  -9.440  -1.357  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      10.864  -8.784  -3.792  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.290  -9.525  -3.595  1.00  0.00           H  
ATOM    829  HG2 PRO A 144       9.988  -6.661  -4.041  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.638  -7.603  -4.702  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.254  -5.876  -2.696  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.396  -7.432  -2.746  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.773  -8.455  -0.172  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.052  -8.069   0.399  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.800  -9.265   0.967  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.557 -10.410   0.596  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.856  -7.022   1.510  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.165  -5.821   0.944  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      12.072  -7.595   2.686  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.111  -8.904   0.400  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.650  -7.614  -0.379  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.820  -6.701   1.861  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.146  -6.079   0.705  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.679  -5.512   0.048  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.180  -5.023   1.667  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.932  -6.827   3.433  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.620  -8.419   3.116  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.110  -7.943   2.341  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.712  -8.970   1.870  1.00  0.00           N  
ATOM    850  CA  ASP A 146      15.556  -9.966   2.496  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.284  -9.974   3.992  1.00  0.00           C  
ATOM    852  O   ASP A 146      14.468  -9.190   4.474  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.027  -9.624   2.227  1.00  0.00           C  
ATOM    854  CG  ASP A 146      17.997 -10.650   2.778  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.218 -11.681   2.120  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      18.531 -10.431   3.883  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.784  -8.048   2.167  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.322 -10.934   2.076  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.183  -9.552   1.162  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.244  -8.665   2.685  1.00  0.00           H  
ATOM    861  N   PHE A 147      15.964 -10.832   4.722  1.00  0.00           N  
ATOM    862  CA  PHE A 147      15.945 -10.768   6.169  1.00  0.00           C  
ATOM    863  C   PHE A 147      16.703  -9.520   6.618  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.390  -8.924   7.649  1.00  0.00           O  
ATOM    865  CB  PHE A 147      16.567 -12.026   6.767  1.00  0.00           C  
ATOM    866  CG  PHE A 147      15.926 -13.294   6.281  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      14.661 -13.658   6.718  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      16.583 -14.122   5.385  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      14.065 -14.819   6.270  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      15.991 -15.285   4.935  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      14.730 -15.634   5.377  1.00  0.00           C  
ATOM    872  H   PHE A 147      16.507 -11.517   4.278  1.00  0.00           H  
ATOM    873  HA  PHE A 147      14.918 -10.692   6.491  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.616 -12.062   6.514  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.459 -11.989   7.839  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      14.140 -13.021   7.416  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      17.569 -13.850   5.039  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      13.078 -15.091   6.619  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      16.513 -15.922   4.236  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      14.264 -16.543   5.025  1.00  0.00           H  
ATOM    881  N   GLN A 148      17.691  -9.120   5.811  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.428  -7.880   6.055  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.555  -6.666   5.766  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.703  -5.616   6.388  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.686  -7.811   5.189  1.00  0.00           C  
ATOM    886  CG  GLN A 148      20.699  -8.901   5.479  1.00  0.00           C  
ATOM    887  CD  GLN A 148      21.827  -8.921   4.469  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      22.851  -8.259   4.646  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      21.643  -9.677   3.397  1.00  0.00           N  
ATOM    890  H   GLN A 148      17.943  -9.683   5.043  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.713  -7.864   7.090  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      19.396  -7.888   4.151  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      20.163  -6.854   5.349  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      21.117  -8.737   6.462  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.196  -9.857   5.456  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      20.798 -10.172   3.321  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      22.358  -9.716   2.726  1.00  0.00           H  
ATOM    898  N   GLY A 149      16.655  -6.819   4.806  1.00  0.00           N  
ATOM    899  CA  GLY A 149      15.750  -5.747   4.461  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.147  -5.068   3.172  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.302  -3.852   3.118  1.00  0.00           O  
ATOM    902  H   GLY A 149      16.612  -7.668   4.323  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.763  -6.163   4.342  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      15.738  -5.020   5.257  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.296  -5.866   2.129  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.770  -5.383   0.836  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.627  -4.769   0.022  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.405  -5.102  -1.141  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.466  -6.494   0.076  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.551  -7.562  -0.500  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.311  -8.545  -1.342  1.00  0.00           C  
ATOM    912  NE  ARG A 150      16.470  -9.641  -1.823  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      16.941 -10.819  -2.239  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      18.242 -11.080  -2.192  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      16.104 -11.739  -2.692  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.064  -6.803   2.228  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.500  -4.616   1.013  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      18.011  -6.034  -0.718  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.167  -6.975   0.742  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.072  -8.093   0.302  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      15.816  -7.085  -1.120  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      17.696  -8.011  -2.186  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      18.119  -8.947  -0.755  1.00  0.00           H  
ATOM    924  HE  ARG A 150      15.498  -9.485  -1.857  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      18.883 -10.393  -1.838  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      18.592 -11.962  -2.518  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      15.119 -11.553  -2.721  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      16.450 -12.625  -3.012  1.00  0.00           H  
ATOM    929  N   SER A 151      14.909  -3.872   0.683  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.808  -3.108   0.104  1.00  0.00           C  
ATOM    931  C   SER A 151      14.069  -2.732  -1.343  1.00  0.00           C  
ATOM    932  O   SER A 151      14.956  -1.931  -1.652  1.00  0.00           O  
ATOM    933  CB  SER A 151      13.569  -1.870   0.948  1.00  0.00           C  
ATOM    934  OG  SER A 151      14.792  -1.387   1.477  1.00  0.00           O  
ATOM    935  H   SER A 151      15.128  -3.722   1.617  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.924  -3.721   0.141  1.00  0.00           H  
ATOM    937  HB2 SER A 151      13.122  -1.099   0.337  1.00  0.00           H  
ATOM    938  HB3 SER A 151      12.904  -2.113   1.765  1.00  0.00           H  
ATOM    939  HG  SER A 151      15.375  -1.127   0.753  1.00  0.00           H  
ATOM    940  N   THR A 152      13.287  -3.330  -2.213  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.501  -3.247  -3.633  1.00  0.00           C  
ATOM    942  C   THR A 152      12.769  -2.082  -4.268  1.00  0.00           C  
ATOM    943  O   THR A 152      12.345  -1.125  -3.600  1.00  0.00           O  
ATOM    944  CB  THR A 152      13.010  -4.540  -4.292  1.00  0.00           C  
ATOM    945  OG1 THR A 152      12.079  -5.197  -3.417  1.00  0.00           O  
ATOM    946  CG2 THR A 152      14.171  -5.466  -4.614  1.00  0.00           C  
ATOM    947  H   THR A 152      12.528  -3.857  -1.888  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.558  -3.151  -3.813  1.00  0.00           H  
ATOM    949  HB  THR A 152      12.497  -4.277  -5.211  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.376  -6.101  -3.249  1.00  0.00           H  
ATOM    951 HG21 THR A 152      13.794  -6.386  -5.031  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.723  -5.679  -3.711  1.00  0.00           H  
ATOM    953 HG23 THR A 152      14.824  -4.988  -5.329  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.660  -2.152  -5.580  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.831  -1.235  -6.283  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.425  -1.225  -5.739  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.945  -0.195  -5.322  1.00  0.00           O  
ATOM    958  H   GLY A 153      13.172  -2.824  -6.075  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.251  -0.243  -6.195  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.802  -1.515  -7.325  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.764  -2.371  -5.683  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.321  -2.351  -5.504  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.813  -3.388  -4.511  1.00  0.00           C  
ATOM    964  O   GLU A 154       8.500  -4.364  -4.219  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.674  -2.531  -6.857  1.00  0.00           C  
ATOM    966  CG  GLU A 154       8.236  -1.559  -7.849  1.00  0.00           C  
ATOM    967  CD  GLU A 154       7.492  -1.584  -9.165  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       6.521  -0.824  -9.336  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       7.869  -2.397 -10.033  1.00  0.00           O1-
ATOM    970  H   GLU A 154      10.240  -3.225  -5.729  1.00  0.00           H  
ATOM    971  HA  GLU A 154       8.059  -1.367  -5.145  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.852  -3.536  -7.212  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.625  -2.359  -6.780  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       8.219  -0.556  -7.402  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       9.252  -1.839  -8.028  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.597  -3.161  -4.009  1.00  0.00           N  
ATOM    977  CA  ALA A 155       5.995  -4.019  -2.994  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.478  -4.127  -3.152  1.00  0.00           C  
ATOM    979  O   ALA A 155       3.865  -3.394  -3.933  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.304  -3.490  -1.627  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.091  -2.382  -4.331  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.436  -4.996  -3.070  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       5.808  -2.554  -1.497  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.371  -3.356  -1.525  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       5.949  -4.195  -0.887  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.884  -5.013  -2.352  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.472  -5.357  -2.460  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.685  -4.806  -1.330  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.155  -4.809  -0.233  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.363  -6.869  -2.656  1.00  0.00           C  
ATOM    991  CG  PHE A 156       1.937  -7.796  -1.533  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       0.888  -7.533  -0.676  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       2.601  -9.007  -1.403  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       0.520  -8.454   0.290  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       2.239  -9.923  -0.439  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       1.198  -9.644   0.412  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.427  -5.461  -1.665  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.099  -4.883  -3.316  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       1.691  -7.039  -3.476  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       3.367  -7.194  -2.922  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       0.357  -6.596  -0.759  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       3.420  -9.231  -2.069  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156      -0.303  -8.234   0.954  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       2.776 -10.855  -0.348  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       0.907 -10.360   1.166  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.529  -4.207  -1.635  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.214  -3.465  -0.627  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.725  -3.562  -0.828  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.234  -3.307  -1.931  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.189  -2.000  -0.683  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.397  -1.418   0.682  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.444  -1.880  -1.459  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.198  -4.214  -2.561  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.066  -3.846   0.334  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.581  -1.445  -1.189  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.535  -1.374   1.198  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       0.807  -0.430   0.571  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.090  -2.033   1.233  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.088  -2.693  -1.162  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.900  -0.940  -1.238  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.225  -1.962  -2.516  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.432  -3.908   0.243  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.897  -4.060   0.189  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.592  -3.239   1.260  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.147  -3.208   2.408  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.305  -5.521   0.375  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.816  -5.709   0.332  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -6.319  -6.782   1.274  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -5.637  -7.769   1.542  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -7.527  -6.592   1.784  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.950  -4.066   1.097  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.237  -3.720  -0.770  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.861  -6.115  -0.411  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.941  -5.868   1.334  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.287  -4.775   0.600  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -6.101  -5.974  -0.675  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -8.020  -5.780   1.522  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.879  -7.260   2.410  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.684  -2.557   0.892  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.476  -1.833   1.879  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.860  -2.471   1.887  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.173  -3.239   0.984  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.519  -0.322   1.586  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -5.153   0.327   1.434  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -5.052   1.652   1.088  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -3.981  -0.376   1.647  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -3.832   2.268   0.956  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -2.750   0.229   1.515  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.674   1.556   1.169  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -6.012  -2.598  -0.060  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -6.022  -1.978   2.851  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -7.077  -0.146   0.683  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -7.018   0.175   2.416  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -5.952   2.218   0.914  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -4.035  -1.419   1.920  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -3.783   3.309   0.684  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -1.853  -0.332   1.687  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.713   2.039   1.066  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.669  -2.210   2.899  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.982  -2.856   2.982  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -11.006  -2.203   2.061  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.986  -2.825   1.664  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.492  -2.824   4.392  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.379  -1.597   3.609  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.862  -3.888   2.692  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.571  -3.828   4.782  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.460  -2.347   4.402  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.812  -2.251   4.993  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.817  -0.935   1.790  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.648  -0.242   0.806  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.794   0.659  -0.087  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.739   1.156   0.330  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.717   0.608   1.496  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.336  -0.099   2.554  1.00  0.00           O  
ATOM   1075  H   SER A 161     -10.128  -0.453   2.280  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -12.131  -1.000   0.195  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.261   1.497   1.897  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.472   0.887   0.778  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -12.768  -0.036   3.342  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.272   0.871  -1.316  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.554   1.662  -2.313  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.395   3.103  -1.887  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -9.445   3.759  -2.260  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.270   1.629  -3.645  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -10.966   0.387  -4.446  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -11.632   0.388  -5.808  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -11.947  -0.662  -6.360  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -11.854   1.573  -6.363  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.134   0.476  -1.560  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.581   1.219  -2.439  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.329   1.678  -3.463  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.969   2.490  -4.224  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162      -9.901   0.328  -4.584  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -11.301  -0.471  -3.889  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -11.580   2.376  -5.870  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -12.285   1.598  -7.241  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.372   3.595  -1.167  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -11.319   4.910  -0.552  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.968   5.173   0.127  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -9.218   6.075  -0.226  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -12.416   4.963   0.489  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -13.820   4.997  -0.068  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -14.382   3.632  -0.426  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -13.948   3.040  -1.435  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -15.292   3.160   0.292  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -12.198   3.064  -1.070  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -11.501   5.654  -1.305  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.347   4.081   1.098  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -12.264   5.824   1.112  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -14.446   5.423   0.685  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.830   5.619  -0.949  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.745   4.399   1.153  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.460   4.248   1.834  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -7.314   4.070   0.820  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -6.314   4.818   0.820  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.601   3.050   2.773  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.530   3.455   3.935  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.259   2.599   3.270  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.966   3.611   3.538  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.513   3.900   1.504  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.256   5.097   2.466  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -9.054   2.244   2.227  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.503   2.718   4.726  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.200   4.414   4.312  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.668   2.255   2.449  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.392   1.797   3.971  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.762   3.426   3.750  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.274   2.746   2.966  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -11.066   4.503   2.938  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.579   3.699   4.421  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.496   3.101  -0.066  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.566   2.859  -1.180  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -6.160   4.144  -1.873  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.980   4.385  -2.064  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -7.164   1.897  -2.180  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -8.274   2.514   0.049  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.672   2.399  -0.782  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.856   2.426  -2.819  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.690   1.121  -1.649  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -6.378   1.461  -2.778  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -7.137   4.964  -2.238  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.956   6.171  -2.865  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.982   7.106  -2.223  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.180   7.744  -2.901  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -8.267   6.731  -2.853  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -9.045   6.117  -3.942  1.00  0.00           C  
ATOM   1147  CD  GLU A 166     -10.341   6.823  -4.261  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166     -10.354   7.646  -5.200  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166     -11.353   6.564  -3.581  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -8.070   4.737  -2.118  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.733   5.981  -3.859  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.705   6.492  -1.929  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -8.206   7.730  -2.953  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -8.421   6.094  -4.796  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -9.237   5.113  -3.651  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -6.079   7.226  -0.918  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.174   8.109  -0.216  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.741   7.651  -0.422  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.818   8.460  -0.401  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.487   8.188   1.270  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -6.931   8.491   1.572  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.431   9.677   0.779  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -7.924  10.729   1.721  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -8.564  11.869   1.016  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.790   6.733  -0.428  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.291   9.085  -0.656  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.235   7.245   1.730  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -4.887   8.972   1.712  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.529   7.637   1.343  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.021   8.717   2.624  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -6.625  10.079   0.187  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.241   9.363   0.137  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -8.640  10.262   2.380  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -7.081  11.088   2.297  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -8.865  12.592   1.702  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -9.398  11.545   0.487  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -7.893  12.303   0.351  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.561   6.353  -0.650  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.209   5.833  -0.951  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.960   5.785  -2.450  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.821   5.808  -2.914  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.984   4.471  -0.336  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.358   5.739  -0.631  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.491   6.516  -0.523  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -2.201   4.513   0.721  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -0.955   4.177  -0.480  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.632   3.750  -0.811  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -3.042   5.726  -3.187  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -3.043   5.827  -4.622  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -2.473   7.184  -5.054  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.961   7.342  -6.164  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -4.488   5.614  -5.052  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.838   5.886  -6.500  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -6.044   5.062  -6.906  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -5.152   7.352  -6.705  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.902   5.591  -2.740  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -2.445   5.034  -5.026  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.740   4.585  -4.838  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -5.101   6.250  -4.437  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -4.004   5.620  -7.122  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -5.784   4.015  -6.910  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -6.363   5.366  -7.892  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.846   5.231  -6.202  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.909   7.659  -5.995  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -5.517   7.489  -7.707  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -4.258   7.939  -6.558  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.554   8.155  -4.148  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -2.015   9.492  -4.379  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.589   9.611  -3.835  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.114  10.582  -4.113  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.906  10.528  -3.695  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -2.517  11.970  -3.995  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.298  12.948  -3.137  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -2.905  14.388  -3.432  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -3.231  14.783  -4.829  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -3.005   7.966  -3.297  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -2.006   9.674  -5.441  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -3.925  10.378  -4.016  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.846  10.377  -2.628  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -1.462  12.097  -3.799  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -2.719  12.177  -5.036  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -4.351  12.824  -3.335  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -3.098  12.737  -2.096  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -3.435  15.038  -2.752  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -1.842  14.495  -3.276  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -4.257  14.710  -4.993  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -2.742  14.162  -5.503  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -2.933  15.764  -5.003  1.00  0.00           H  
ATOM   1229  N   LYS A 171      -0.166   8.609  -3.071  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.125   8.629  -2.396  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.268   8.370  -3.372  1.00  0.00           C  
ATOM   1232  O   LYS A 171       2.933   7.329  -3.377  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.145   7.644  -1.233  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       0.149   7.997  -0.135  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       0.502   9.283   0.596  1.00  0.00           C  
ATOM   1236  CE  LYS A 171      -0.581   9.662   1.594  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171      -0.321  10.979   2.229  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.731   7.833  -2.967  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.249   9.618  -1.999  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       0.903   6.664  -1.609  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.135   7.623  -0.803  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171      -0.822   8.129  -0.585  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       0.112   7.186   0.578  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       1.430   9.141   1.129  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       0.613  10.080  -0.123  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171      -1.529   9.702   1.078  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171      -0.624   8.904   2.363  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       0.582  10.960   2.742  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171      -1.083  11.209   2.899  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171      -0.283  11.723   1.503  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.440   9.337  -4.226  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.557   9.395  -5.138  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.543  10.410  -4.606  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.160  11.519  -4.234  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.109   9.804  -6.548  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.191   8.832  -7.233  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       2.230   8.602  -8.593  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       1.182   8.061  -6.757  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       1.290   7.735  -8.920  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       0.642   7.393  -7.825  1.00  0.00           N  
ATOM   1261  H   HIS A 172       1.780  10.057  -4.231  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.032   8.424  -5.168  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.595  10.749  -6.489  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       3.986   9.921  -7.168  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       2.849   9.026  -9.228  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       0.864   7.986  -5.726  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       1.088   7.368  -9.915  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172      -0.134   6.789  -7.792  1.00  0.00           H  
ATOM   1269  N   LYS A 173       5.796  10.001  -4.543  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       6.883  10.837  -4.063  1.00  0.00           C  
ATOM   1271  C   LYS A 173       6.823  10.999  -2.550  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.231  12.023  -2.002  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       6.890  12.198  -4.762  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.095  12.093  -6.263  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       6.984  13.445  -6.946  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       5.590  14.033  -6.798  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       5.453  15.323  -7.520  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.000   9.079  -4.815  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       7.788  10.322  -4.307  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       5.945  12.688  -4.581  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       7.686  12.801  -4.351  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.075  11.682  -6.451  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       6.344  11.432  -6.670  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       7.697  14.122  -6.500  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.206  13.327  -7.996  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       4.872  13.331  -7.197  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       5.389  14.195  -5.750  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       5.607  15.182  -8.540  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       6.153  16.005  -7.168  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       4.503  15.715  -7.374  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.324   9.970  -1.879  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.279   9.959  -0.423  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.513   9.286   0.119  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.469   8.118   0.498  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.056   9.203   0.067  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       3.750   9.857  -0.336  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       3.590  11.239   0.264  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       3.329  12.197  -0.493  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       3.734  11.378   1.498  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       5.986   9.190  -2.377  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.241  10.978  -0.074  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.089   8.194  -0.337  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.091   9.149   1.145  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       3.719   9.941  -1.411  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       2.934   9.238  -0.001  1.00  0.00           H  
ATOM   1306  N   ARG A 175       8.618   9.996   0.161  1.00  0.00           N  
ATOM   1307  CA  ARG A 175       9.850   9.350   0.455  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.080   9.102   1.900  1.00  0.00           C  
ATOM   1309  O   ARG A 175       9.644   9.828   2.794  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.022  10.108  -0.085  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.085  10.009  -1.571  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      12.311  10.693  -2.112  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      12.346  12.114  -1.774  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      12.857  13.060  -2.559  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      13.421  12.744  -3.718  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      12.813  14.326  -2.174  1.00  0.00           N  
ATOM   1317  H   ARG A 175       8.609  10.963  -0.008  1.00  0.00           H  
ATOM   1318  HA  ARG A 175       9.823   8.395  -0.042  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      10.943  11.146   0.202  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      11.931   9.678   0.333  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.119   8.955  -1.822  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      10.201  10.461  -1.998  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.171  10.204  -1.684  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      12.330  10.582  -3.183  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      11.952  12.382  -0.910  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      13.467  11.787  -4.016  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      13.805  13.464  -4.303  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      12.399  14.572  -1.292  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      13.186  15.048  -2.768  1.00  0.00           H  
ATOM   1330  N   ILE A 176      10.805   8.051   2.067  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      11.417   7.695   3.304  1.00  0.00           C  
ATOM   1332  C   ILE A 176      12.898   7.633   3.018  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.302   7.096   1.995  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      10.929   6.346   3.864  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176       9.649   6.506   4.697  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      12.036   5.740   4.690  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       8.431   6.920   3.898  1.00  0.00           C  
ATOM   1338  H   ILE A 176      10.976   7.486   1.276  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      11.220   8.476   4.024  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      10.731   5.686   3.032  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       9.420   5.565   5.174  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176       9.816   7.255   5.458  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      12.770   6.506   4.892  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      12.497   4.940   4.135  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      11.638   5.368   5.616  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       8.622   7.869   3.417  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       7.582   7.017   4.560  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       8.220   6.172   3.149  1.00  0.00           H  
ATOM   1349  N   GLY A 177      13.703   8.265   3.821  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      15.097   8.305   3.486  1.00  0.00           C  
ATOM   1351  C   GLY A 177      15.367   9.370   2.445  1.00  0.00           C  
ATOM   1352  O   GLY A 177      15.773  10.484   2.783  1.00  0.00           O  
ATOM   1353  H   GLY A 177      13.365   8.676   4.643  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      15.685   8.493   4.372  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      15.358   7.334   3.066  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.092   9.011   1.187  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.135   9.928   0.043  1.00  0.00           C  
ATOM   1358  C   HIS A 178      15.127   9.110  -1.253  1.00  0.00           C  
ATOM   1359  O   HIS A 178      15.895   9.369  -2.177  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      16.389  10.825   0.089  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      16.367  11.998  -0.851  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      15.803  13.212  -0.525  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      16.880  12.149  -2.095  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      15.971  14.055  -1.527  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      16.622  13.435  -2.492  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.851   8.074   1.024  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.232  10.546   0.074  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      16.502  11.212   1.090  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      17.254  10.225  -0.153  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      15.343  13.427   0.320  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      17.397  11.394  -2.670  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      15.635  15.080  -1.551  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      17.033  13.882  -3.268  1.00  0.00           H  
ATOM   1374  N   ARG A 179      14.260   8.111  -1.310  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      14.096   7.311  -2.514  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.650   7.430  -2.969  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.739   7.058  -2.229  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.475   5.856  -2.246  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      14.609   5.022  -3.491  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      15.084   3.624  -3.152  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      16.418   3.628  -2.548  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      16.870   2.691  -1.711  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      16.108   1.654  -1.385  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      18.090   2.793  -1.202  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.703   7.912  -0.529  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      14.741   7.716  -3.279  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      15.416   5.829  -1.719  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.722   5.405  -1.636  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      13.648   4.960  -3.977  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      15.318   5.487  -4.139  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      14.386   3.196  -2.449  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.103   3.030  -4.053  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      17.009   4.380  -2.779  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      15.180   1.565  -1.769  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      16.453   0.953  -0.754  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      18.674   3.572  -1.448  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      18.433   2.101  -0.562  1.00  0.00           H  
ATOM   1398  N   TYR A 180      12.447   7.995  -4.158  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      11.119   8.431  -4.587  1.00  0.00           C  
ATOM   1400  C   TYR A 180      10.106   7.294  -4.584  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.209   6.333  -5.347  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      11.170   9.135  -5.954  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      11.638   8.286  -7.119  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      10.721   7.718  -7.997  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      12.990   8.070  -7.354  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      11.139   6.960  -9.072  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      13.414   7.310  -8.426  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      12.485   6.758  -9.282  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.904   6.004 -10.355  1.00  0.00           O  
ATOM   1410  H   TYR A 180      13.207   8.120  -4.764  1.00  0.00           H  
ATOM   1411  HA  TYR A 180      10.788   9.155  -3.858  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.181   9.493  -6.196  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180      11.837   9.983  -5.879  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180       9.667   7.876  -7.829  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180      13.715   8.502  -6.680  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      10.411   6.529  -9.743  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      14.470   7.151  -8.592  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.430   6.291 -11.150  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.120   7.424  -3.710  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.095   6.443  -3.570  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.974   6.777  -4.519  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.995   7.442  -4.180  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.610   6.398  -2.102  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.597   5.616  -1.250  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.220   5.796  -1.957  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.962   4.368  -0.681  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.068   8.213  -3.162  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.505   5.481  -3.831  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.567   7.406  -1.734  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.443   5.323  -1.856  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       8.932   6.242  -0.432  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.479   6.525  -2.251  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.067   5.505  -0.922  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.144   4.920  -2.584  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.713   3.620  -0.473  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.244   3.989  -1.412  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.437   4.623   0.230  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.129   6.340  -5.734  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.052   6.428  -6.658  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.239   5.175  -6.506  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.548   4.125  -7.042  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.528   6.627  -8.090  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.401   6.740  -9.071  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.877   6.969 -10.489  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       6.133   8.134 -10.851  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       5.997   5.988 -11.249  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.984   5.933  -6.003  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.444   7.270  -6.365  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.074   7.545  -8.142  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.164   5.806  -8.382  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.814   5.835  -9.037  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.803   7.578  -8.766  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.280   5.236  -5.651  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.393   4.123  -5.542  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.459   3.991  -6.764  1.00  0.00           C  
ATOM   1456  O   ILE A 183       2.156   4.982  -7.425  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.570   4.224  -4.300  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.466   4.368  -3.079  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.763   2.988  -4.224  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.708   4.180  -1.798  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.219   5.999  -5.019  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.996   3.235  -5.454  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.910   5.074  -4.378  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.282   3.639  -3.113  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.885   5.364  -3.071  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.175   2.906  -5.144  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       1.128   3.033  -3.354  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.447   2.148  -4.162  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.310   4.525  -0.986  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.482   3.135  -1.666  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.786   4.736  -1.842  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.011   2.759  -7.056  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.036   2.524  -8.109  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.253   1.964  -7.555  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.299   1.452  -6.448  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.533   1.545  -9.190  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       2.677   2.061 -10.015  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       3.943   2.194  -9.479  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       2.473   2.416 -11.339  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       4.984   2.672 -10.248  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       3.511   2.894 -12.112  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       4.769   3.022 -11.565  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.344   1.990  -6.536  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       0.827   3.472  -8.549  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       1.824   0.601  -8.733  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       0.713   1.350  -9.866  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       4.114   1.920  -8.448  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       1.488   2.314 -11.768  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       5.967   2.774  -9.817  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       3.338   3.166 -13.142  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       5.584   3.396 -12.166  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.309   2.119  -8.325  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.509   1.367  -8.126  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.185  -0.088  -8.405  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.190  -0.515  -9.562  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.590   1.840  -9.094  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -3.759   3.346  -9.163  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.826   3.725 -10.176  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -4.934   5.229 -10.350  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -6.039   5.600 -11.272  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.278   2.746  -9.052  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.840   1.487  -7.106  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -3.349   1.484 -10.084  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -4.524   1.414  -8.790  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -4.051   3.714  -8.191  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.822   3.794  -9.455  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -4.575   3.280 -11.128  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -5.778   3.340  -9.839  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -5.113   5.682  -9.387  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -4.004   5.600 -10.753  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -5.875   5.186 -12.213  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -6.095   6.632 -11.366  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -6.946   5.249 -10.903  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.826  -0.809  -7.352  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.507  -2.228  -7.430  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.453  -2.955  -8.323  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.638  -2.631  -8.437  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.543  -2.827  -6.049  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.840  -3.245  -5.663  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.773  -0.363  -6.480  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.512  -2.377  -7.808  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.874  -3.675  -6.006  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.204  -2.060  -5.360  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.824  -3.528  -4.742  1.00  0.00           H  
ATOM   1525  N   SER A 187      -1.920  -3.935  -8.963  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -2.728  -4.895  -9.561  1.00  0.00           C  
ATOM   1527  C   SER A 187      -2.688  -6.007  -8.578  1.00  0.00           C  
ATOM   1528  O   SER A 187      -1.619  -6.541  -8.301  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -2.187  -5.305 -10.933  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -0.779  -5.483 -10.900  1.00  0.00           O  
ATOM   1531  H   SER A 187      -0.954  -4.044  -8.980  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -3.732  -4.509  -9.645  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -2.647  -6.233 -11.233  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -2.423  -4.537 -11.654  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -0.564  -6.391 -11.150  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -3.833  -6.219  -7.959  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.097  -7.288  -7.026  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.098  -8.413  -7.047  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -2.666  -8.925  -6.036  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.389  -7.820  -7.484  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.506  -6.874  -7.233  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -7.759  -7.628  -6.939  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -8.164  -8.486  -8.051  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -9.406  -8.571  -8.524  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188     -10.382  -7.840  -7.994  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -9.669  -9.388  -9.533  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -4.577  -5.596  -8.134  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -4.207  -6.889  -6.042  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -5.296  -7.939  -8.552  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.600  -8.768  -7.013  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.245  -6.217  -6.389  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -6.665  -6.280  -8.104  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -7.575  -8.228  -6.076  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -8.539  -6.922  -6.729  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -7.463  -9.043  -8.465  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188     -10.190  -7.216  -7.232  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188     -11.319  -7.916  -8.348  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -8.933  -9.939  -9.940  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188     -10.603  -9.464  -9.895  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -2.848  -8.800  -8.237  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -1.865  -9.805  -8.603  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -0.568  -9.750  -7.810  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.090 -10.771  -7.317  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -1.529  -9.618 -10.059  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -3.387  -8.381  -8.929  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -2.310 -10.757  -8.463  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -0.510  -9.921 -10.225  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -1.636  -8.567 -10.311  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -2.193 -10.209 -10.668  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.007  -8.565  -7.688  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       1.284  -8.381  -7.080  1.00  0.00           C  
ATOM   1572  C   GLU A 190       1.110  -8.617  -5.607  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.944  -9.129  -4.860  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.633  -6.926  -7.318  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       2.349  -6.645  -8.618  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       3.633  -7.430  -8.762  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       4.608  -7.122  -8.051  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       3.678  -8.356  -9.599  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -0.521  -7.749  -7.927  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       2.015  -9.041  -7.514  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.711  -6.351  -7.331  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       2.211  -6.595  -6.512  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       1.692  -6.904  -9.435  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       2.574  -5.589  -8.662  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.064  -8.219  -5.303  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.633  -8.024  -4.022  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.228  -9.277  -3.392  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.602 -10.227  -4.083  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.649  -6.926  -4.161  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.801  -6.248  -2.878  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.212  -5.940  -5.192  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -0.634  -8.010  -6.064  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.131  -7.658  -3.375  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.582  -7.335  -4.465  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.151  -5.243  -3.068  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.827  -6.226  -2.401  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.506  -6.794  -2.275  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -0.365  -5.379  -4.813  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -2.036  -5.285  -5.405  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.924  -6.463  -6.086  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -1.251  -9.279  -2.062  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -1.654 -10.413  -1.274  1.00  0.00           C  
ATOM   1603  C   ARG A 192      -0.852 -11.660  -1.554  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.185 -11.646  -2.218  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -3.085 -10.689  -1.572  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -4.021  -9.862  -0.765  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -5.429 -10.136  -1.231  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -6.447  -9.632  -0.319  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -7.704 -10.074  -0.310  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -8.097 -10.978  -1.201  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -8.570  -9.612   0.577  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -1.127  -8.445  -1.604  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -1.573 -10.140  -0.229  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -3.245 -10.453  -2.605  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -3.299 -11.732  -1.400  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -3.923 -10.125   0.279  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.765  -8.819  -0.918  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -5.557  -9.685  -2.196  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -5.549 -11.205  -1.326  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -6.172  -8.944   0.338  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -7.451 -11.329  -1.882  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -9.044 -11.313  -1.196  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -8.287  -8.923   1.248  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -9.518  -9.962   0.590  1.00  0.00           H  
ATOM   1625  N   THR A 193      -1.348 -12.731  -0.993  1.00  0.00           N  
ATOM   1626  CA  THR A 193      -0.866 -14.061  -1.278  1.00  0.00           C  
ATOM   1627  C   THR A 193      -1.997 -15.073  -1.087  1.00  0.00           C  
ATOM   1628  O   THR A 193      -2.027 -16.116  -1.742  1.00  0.00           O  
ATOM   1629  CB  THR A 193       0.329 -14.430  -0.373  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       1.338 -13.415  -0.462  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       0.923 -15.773  -0.769  1.00  0.00           C  
ATOM   1632  H   THR A 193      -2.068 -12.612  -0.344  1.00  0.00           H  
ATOM   1633  HA  THR A 193      -0.543 -14.076  -2.307  1.00  0.00           H  
ATOM   1634  HB  THR A 193      -0.019 -14.494   0.648  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       1.026 -12.709  -1.050  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       1.277 -15.723  -1.787  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       0.166 -16.539  -0.688  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       1.746 -16.010  -0.112  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -2.936 -14.727  -0.199  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -4.074 -15.580   0.136  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -3.597 -16.969   0.555  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.120 -17.106   1.698  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -5.055 -15.675  -1.040  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -6.352 -16.349  -0.697  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -6.497 -17.717  -0.633  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194      -7.569 -15.833  -0.403  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194      -7.743 -18.014  -0.317  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194      -8.416 -16.889  -0.170  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -3.701 -17.911  -0.255  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -2.856 -13.864   0.256  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -4.581 -15.127   0.976  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -5.283 -14.680  -1.390  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -4.591 -16.233  -1.840  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -5.782 -18.377  -0.788  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194      -7.827 -14.784  -0.361  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194      -8.144 -19.010  -0.200  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194      -9.304 -16.818   0.247  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  90     -18.770   9.299   4.090  1.00  0.00           N  
ATOM      2  CA  SER A  90     -18.162   8.216   3.292  1.00  0.00           C  
ATOM      3  C   SER A  90     -16.825   7.794   3.894  1.00  0.00           C  
ATOM      4  O   SER A  90     -15.775   7.939   3.265  1.00  0.00           O  
ATOM      5  CB  SER A  90     -17.967   8.687   1.851  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.175   9.209   1.316  1.00  0.00           O  
ATOM      7  H1  SER A  90     -19.010   8.955   5.041  1.00  0.00           H  
ATOM      8  H2  SER A  90     -19.633   9.642   3.627  1.00  0.00           H  
ATOM      9  H3  SER A  90     -18.103  10.089   4.179  1.00  0.00           H  
ATOM     10  HA  SER A  90     -18.832   7.370   3.301  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -17.213   9.461   1.826  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -17.648   7.854   1.243  1.00  0.00           H  
ATOM     13  HG  SER A  90     -19.670   8.497   0.884  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.870   7.283   5.120  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.673   6.804   5.808  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.040   6.034   7.056  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.147   6.587   8.147  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -14.703   7.943   6.135  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.328   9.120   6.878  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -16.519   9.406   6.750  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -14.517   9.822   7.655  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.735   7.221   5.580  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.170   6.108   5.141  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -13.914   7.545   6.756  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.275   8.300   5.207  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -13.574   9.553   7.708  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -14.892  10.583   8.145  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.232   4.739   6.878  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.549   3.866   7.983  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.332   3.613   8.834  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.383   3.658  10.062  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.080   2.553   7.477  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.176   4.363   5.972  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.305   4.333   8.576  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -17.586   2.051   8.280  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.252   1.951   7.135  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -17.763   2.727   6.663  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.229   3.358   8.165  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.004   3.020   8.862  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.105   4.223   8.878  1.00  0.00           C  
ATOM     41  O   MET A  93     -11.827   4.811   9.923  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.270   1.839   8.208  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.106   0.581   8.112  1.00  0.00           C  
ATOM     44  SD  MET A  93     -13.397  -0.199   9.710  1.00  0.00           S  
ATOM     45  CE  MET A  93     -14.384  -1.610   9.218  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.235   3.446   7.185  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.272   2.758   9.872  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -11.944   2.112   7.201  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.396   1.613   8.801  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.061   0.835   7.674  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.592  -0.112   7.469  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -13.815  -2.228   8.538  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -15.283  -1.268   8.727  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -14.648  -2.187  10.092  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.692   4.611   7.692  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -10.775   5.707   7.532  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.290   6.627   6.460  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.342   7.840   6.639  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.386   5.183   7.186  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -8.771   4.409   8.343  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -9.110   3.221   8.526  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -7.954   4.990   9.089  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.022   4.147   6.894  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -10.728   6.245   8.467  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.443   4.539   6.306  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -8.745   6.022   6.964  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.742   6.022   5.367  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.336   6.764   4.267  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.334   5.878   3.536  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.709   6.124   2.399  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.315   7.348   3.282  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.429   8.402   3.872  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.117   8.271   4.202  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.795   9.748   4.209  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.636   9.449   4.719  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.648  10.371   4.734  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -11.978  10.484   4.115  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.651  11.696   5.166  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -11.980  11.798   4.544  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.823  12.392   5.062  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.729   5.042   5.327  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.855   7.564   4.709  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.682   6.562   2.882  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.872   7.806   2.481  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.545   7.364   4.069  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.715   9.601   5.026  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.881  10.044   3.719  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.767  12.168   5.567  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.885  12.383   4.481  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.872  13.422   5.387  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.764   4.848   4.240  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.566   3.770   3.669  1.00  0.00           C  
ATOM     93  C   VAL A  96     -15.961   4.177   3.247  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.696   4.809   3.989  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.714   2.636   4.661  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.359   1.467   3.988  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.380   2.248   5.170  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.519   4.804   5.179  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.043   3.378   2.810  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.328   2.956   5.486  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.366   1.729   3.707  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.361   0.619   4.658  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -14.789   1.237   3.102  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -12.963   3.055   5.752  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -12.743   2.040   4.323  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.475   1.365   5.780  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.329   3.719   2.074  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.666   3.935   1.544  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.583   2.824   2.013  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.199   2.903   3.072  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -17.673   3.949   0.012  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -17.193   5.235  -0.651  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.006   5.808   0.079  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -16.833   4.977  -2.097  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.683   3.203   1.555  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.017   4.886   1.911  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -17.064   3.131  -0.333  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -18.685   3.771  -0.316  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -17.988   5.962  -0.628  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -15.628   6.661  -0.463  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -15.238   5.050   0.158  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.317   6.112   1.071  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -17.677   4.541  -2.609  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -15.992   4.301  -2.140  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -16.570   5.908  -2.562  1.00  0.00           H  
ATOM    126  N   LYS A  98     -18.635   1.775   1.206  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -19.467   0.613   1.493  1.00  0.00           C  
ATOM    128  C   LYS A  98     -18.617  -0.593   1.874  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.134  -1.694   2.068  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -20.304   0.288   0.260  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -20.500   1.497  -0.630  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -21.306   1.186  -1.863  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -21.902   2.466  -2.396  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -23.069   2.913  -1.592  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -18.125   1.804   0.358  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.121   0.854   2.310  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -19.806  -0.483  -0.310  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.275  -0.068   0.573  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -21.009   2.273  -0.085  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -19.520   1.855  -0.928  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -20.662   0.748  -2.613  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -22.101   0.501  -1.609  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -21.141   3.227  -2.336  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -22.203   2.323  -3.424  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -23.464   3.788  -1.990  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -22.778   3.098  -0.611  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -23.807   2.180  -1.591  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.308  -0.366   1.977  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -16.341  -1.430   2.249  1.00  0.00           C  
ATOM    150  C   HIS A  99     -16.392  -2.448   1.116  1.00  0.00           C  
ATOM    151  O   HIS A  99     -16.706  -3.622   1.315  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.611  -2.085   3.610  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.535  -3.026   4.064  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -14.292  -2.606   4.492  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -15.530  -4.376   4.172  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -13.576  -3.656   4.845  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -14.302  -4.741   4.662  1.00  0.00           N  
ATOM    158  H   HIS A  99     -16.980   0.547   1.850  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -15.358  -0.981   2.262  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -16.708  -1.311   4.359  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.537  -2.640   3.554  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -13.976  -1.676   4.520  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -16.342  -5.042   3.920  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -12.567  -3.632   5.227  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -14.068  -5.637   4.998  1.00  0.00           H  
ATOM    166  N   THR A 100     -16.075  -1.967  -0.075  1.00  0.00           N  
ATOM    167  CA  THR A 100     -16.255  -2.716  -1.297  1.00  0.00           C  
ATOM    168  C   THR A 100     -15.180  -2.327  -2.305  1.00  0.00           C  
ATOM    169  O   THR A 100     -15.059  -1.156  -2.677  1.00  0.00           O  
ATOM    170  CB  THR A 100     -17.643  -2.433  -1.907  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -17.873  -1.018  -1.988  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -18.738  -3.073  -1.082  1.00  0.00           C  
ATOM    173  H   THR A 100     -15.684  -1.075  -0.136  1.00  0.00           H  
ATOM    174  HA  THR A 100     -16.187  -3.769  -1.075  1.00  0.00           H  
ATOM    175  HB  THR A 100     -17.676  -2.849  -2.895  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -18.349  -0.820  -2.803  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -18.356  -3.957  -0.596  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -19.552  -3.346  -1.728  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -19.081  -2.369  -0.344  1.00  0.00           H  
ATOM    180  N   GLY A 101     -14.371  -3.294  -2.704  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -13.399  -3.061  -3.745  1.00  0.00           C  
ATOM    182  C   GLY A 101     -14.035  -2.943  -5.115  1.00  0.00           C  
ATOM    183  O   GLY A 101     -15.040  -2.261  -5.291  1.00  0.00           O  
ATOM    184  H   GLY A 101     -14.411  -4.164  -2.267  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -12.861  -2.151  -3.528  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -12.699  -3.888  -3.766  1.00  0.00           H  
ATOM    187  N   PRO A 102     -13.466  -3.624  -6.104  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -13.913  -3.554  -7.488  1.00  0.00           C  
ATOM    189  C   PRO A 102     -15.005  -4.564  -7.791  1.00  0.00           C  
ATOM    190  O   PRO A 102     -15.509  -4.646  -8.911  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -12.634  -3.881  -8.248  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -11.901  -4.829  -7.352  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -12.319  -4.521  -5.947  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -14.258  -2.574  -7.740  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -12.881  -4.340  -9.195  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -12.068  -2.978  -8.413  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -12.157  -5.846  -7.601  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -10.848  -4.681  -7.440  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -12.601  -5.424  -5.445  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -11.517  -4.029  -5.414  1.00  0.00           H  
ATOM    201  N   ASN A 103     -15.361  -5.297  -6.759  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -16.354  -6.364  -6.825  1.00  0.00           C  
ATOM    203  C   ASN A 103     -16.310  -7.161  -5.534  1.00  0.00           C  
ATOM    204  O   ASN A 103     -15.444  -8.025  -5.370  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -16.096  -7.313  -8.003  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -17.128  -8.422  -8.089  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -18.289  -8.240  -7.716  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -16.715  -9.579  -8.577  1.00  0.00           N  
ATOM    209  H   ASN A 103     -14.943  -5.095  -5.899  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -17.329  -5.914  -6.931  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -16.124  -6.748  -8.924  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -15.120  -7.760  -7.889  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -15.775  -9.656  -8.854  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -17.361 -10.312  -8.642  1.00  0.00           H  
ATOM    215  N   SER A 104     -17.226  -6.845  -4.618  1.00  0.00           N  
ATOM    216  CA  SER A 104     -17.290  -7.503  -3.312  1.00  0.00           C  
ATOM    217  C   SER A 104     -16.074  -7.127  -2.451  1.00  0.00           C  
ATOM    218  O   SER A 104     -15.046  -6.684  -2.969  1.00  0.00           O  
ATOM    219  CB  SER A 104     -17.385  -9.024  -3.491  1.00  0.00           C  
ATOM    220  OG  SER A 104     -18.481  -9.367  -4.325  1.00  0.00           O  
ATOM    221  H   SER A 104     -17.884  -6.148  -4.829  1.00  0.00           H  
ATOM    222  HA  SER A 104     -18.183  -7.154  -2.815  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -16.475  -9.390  -3.943  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -17.522  -9.490  -2.527  1.00  0.00           H  
ATOM    225  HG  SER A 104     -18.146  -9.696  -5.169  1.00  0.00           H  
ATOM    226  N   PRO A 105     -16.183  -7.267  -1.120  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -15.091  -6.938  -0.202  1.00  0.00           C  
ATOM    228  C   PRO A 105     -14.023  -8.025  -0.132  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.154  -9.087  -0.747  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -15.802  -6.800   1.141  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -16.961  -7.729   1.047  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -17.380  -7.741  -0.400  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -14.624  -5.999  -0.460  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -15.130  -7.083   1.939  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -16.125  -5.779   1.279  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -16.661  -8.720   1.356  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -17.768  -7.372   1.668  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -17.642  -8.741  -0.706  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -18.212  -7.070  -0.556  1.00  0.00           H  
ATOM    240  N   ASP A 106     -12.995  -7.747   0.660  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -11.840  -8.611   0.820  1.00  0.00           C  
ATOM    242  C   ASP A 106     -11.248  -9.022  -0.522  1.00  0.00           C  
ATOM    243  O   ASP A 106     -11.460 -10.123  -1.037  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -12.240  -9.776   1.678  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -11.252 -10.925   1.677  1.00  0.00           C  
ATOM    246  OD1 ASP A 106     -10.108 -10.738   2.142  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -11.623 -12.031   1.230  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -13.029  -6.942   1.183  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -11.090  -8.041   1.351  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -12.343  -9.422   2.688  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -13.189 -10.117   1.326  1.00  0.00           H  
ATOM    252  N   THR A 107     -10.527  -8.085  -1.080  1.00  0.00           N  
ATOM    253  CA  THR A 107      -9.854  -8.234  -2.334  1.00  0.00           C  
ATOM    254  C   THR A 107      -8.608  -7.360  -2.284  1.00  0.00           C  
ATOM    255  O   THR A 107      -8.511  -6.494  -1.427  1.00  0.00           O  
ATOM    256  CB  THR A 107     -10.805  -7.846  -3.488  1.00  0.00           C  
ATOM    257  OG1 THR A 107     -10.885  -8.905  -4.441  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -10.375  -6.596  -4.181  1.00  0.00           C  
ATOM    259  H   THR A 107     -10.463  -7.211  -0.629  1.00  0.00           H  
ATOM    260  HA  THR A 107      -9.554  -9.262  -2.457  1.00  0.00           H  
ATOM    261  HB  THR A 107     -11.784  -7.663  -3.079  1.00  0.00           H  
ATOM    262  HG1 THR A 107     -11.327  -9.665  -4.034  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -10.666  -5.738  -3.594  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -10.845  -6.557  -5.141  1.00  0.00           H  
ATOM    265 HG23 THR A 107      -9.306  -6.606  -4.290  1.00  0.00           H  
ATOM    266  N   ALA A 108      -7.631  -7.590  -3.127  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -6.429  -6.778  -3.060  1.00  0.00           C  
ATOM    268  C   ALA A 108      -6.696  -5.381  -3.561  1.00  0.00           C  
ATOM    269  O   ALA A 108      -6.198  -4.400  -3.019  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -5.356  -7.386  -3.875  1.00  0.00           C  
ATOM    271  H   ALA A 108      -7.713  -8.303  -3.808  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -6.101  -6.735  -2.042  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -4.964  -8.236  -3.385  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -4.574  -6.661  -4.033  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -5.783  -7.682  -4.819  1.00  0.00           H  
ATOM    276  N   ASN A 109      -7.521  -5.311  -4.587  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -7.883  -4.055  -5.192  1.00  0.00           C  
ATOM    278  C   ASN A 109      -8.969  -3.421  -4.368  1.00  0.00           C  
ATOM    279  O   ASN A 109      -9.630  -2.475  -4.794  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -8.382  -4.184  -6.645  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -7.302  -3.988  -7.694  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -6.142  -4.323  -7.482  1.00  0.00           O  
ATOM    283  ND2 ASN A 109      -7.681  -3.439  -8.839  1.00  0.00           N  
ATOM    284  H   ASN A 109      -7.911  -6.120  -4.917  1.00  0.00           H  
ATOM    285  HA  ASN A 109      -6.992  -3.445  -5.156  1.00  0.00           H  
ATOM    286  HB2 ASN A 109      -8.804  -5.166  -6.782  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -9.154  -3.446  -6.812  1.00  0.00           H  
ATOM    288 HD21 ASN A 109      -8.626  -3.191  -8.947  1.00  0.00           H  
ATOM    289 HD22 ASN A 109      -7.003  -3.306  -9.535  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.191  -4.003  -3.198  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.902  -3.318  -2.166  1.00  0.00           C  
ATOM    292  C   ASP A 110      -9.170  -2.062  -1.947  1.00  0.00           C  
ATOM    293  O   ASP A 110      -9.731  -0.997  -1.752  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -9.933  -4.087  -0.880  1.00  0.00           C  
ATOM    295  CG  ASP A 110     -11.085  -5.060  -0.780  1.00  0.00           C  
ATOM    296  OD1 ASP A 110     -11.885  -5.154  -1.735  1.00  0.00           O  
ATOM    297  OD2 ASP A 110     -11.187  -5.741   0.262  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -8.850  -4.900  -3.032  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.866  -3.126  -2.487  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -9.013  -4.619  -0.787  1.00  0.00           H  
ATOM    301  HB3 ASP A 110     -10.006  -3.390  -0.082  1.00  0.00           H  
ATOM    302  N   GLY A 111      -7.880  -2.215  -2.067  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -7.022  -1.116  -1.943  1.00  0.00           C  
ATOM    304  C   GLY A 111      -5.776  -1.366  -2.674  1.00  0.00           C  
ATOM    305  O   GLY A 111      -4.741  -1.681  -2.093  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.514  -3.108  -2.313  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -7.510  -0.278  -2.399  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -6.811  -0.916  -0.906  1.00  0.00           H  
ATOM    309  N   PHE A 112      -5.914  -1.260  -3.969  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -4.849  -1.560  -4.863  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.801  -0.469  -4.847  1.00  0.00           C  
ATOM    312  O   PHE A 112      -4.007   0.627  -5.367  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.413  -1.749  -6.273  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.403  -0.694  -6.711  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -5.986   0.403  -7.440  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -7.748  -0.806  -6.404  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -6.885   1.368  -7.852  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -8.652   0.153  -6.811  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -8.221   1.242  -7.536  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.773  -0.967  -4.331  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.397  -2.485  -4.542  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.593  -1.734  -6.975  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -5.904  -2.717  -6.330  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -4.941   0.503  -7.684  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -8.090  -1.658  -5.835  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -6.542   2.220  -8.421  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -9.698   0.051  -6.560  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.926   1.993  -7.856  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.661  -0.781  -4.252  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.496   0.069  -4.359  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.250  -0.811  -4.328  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.258  -1.895  -3.744  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.440   1.178  -3.266  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.809   1.517  -2.755  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.500   0.843  -2.129  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.609  -1.601  -3.704  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.542   0.554  -5.327  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -1.093   2.071  -3.727  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.738   1.866  -1.741  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.442   0.641  -2.809  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -3.213   2.295  -3.376  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.218   1.751  -1.617  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.381   0.354  -2.516  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.003   0.191  -1.440  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.777  -0.389  -5.032  1.00  0.00           N  
ATOM    346  CA  ARG A 114       2.016  -1.129  -5.102  1.00  0.00           C  
ATOM    347  C   ARG A 114       3.174  -0.177  -4.911  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.431   0.675  -5.761  1.00  0.00           O  
ATOM    349  CB  ARG A 114       2.145  -1.854  -6.441  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.286  -2.854  -6.465  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.368  -3.586  -7.795  1.00  0.00           C  
ATOM    352  NE  ARG A 114       4.042  -2.797  -8.822  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       3.854  -2.945 -10.132  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       2.964  -3.809 -10.598  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       4.570  -2.218 -10.974  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.696   0.455  -5.532  1.00  0.00           H  
ATOM    357  HA  ARG A 114       2.021  -1.854  -4.304  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.225  -2.380  -6.646  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       2.317  -1.125  -7.219  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       4.213  -2.325  -6.293  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.131  -3.577  -5.677  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       3.909  -4.508  -7.651  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.364  -3.806  -8.125  1.00  0.00           H  
ATOM    364  HE  ARG A 114       4.709  -2.126  -8.517  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       2.419  -4.362  -9.965  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       2.831  -3.915 -11.588  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       5.252  -1.564 -10.616  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       4.443  -2.315 -11.963  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.858  -0.326  -3.795  1.00  0.00           N  
ATOM    370  CA  LEU A 115       4.929   0.573  -3.429  1.00  0.00           C  
ATOM    371  C   LEU A 115       6.069   0.401  -4.386  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.564  -0.706  -4.529  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.417   0.272  -2.042  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.357   0.201  -0.957  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       4.983   0.444   0.391  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.262   1.201  -1.217  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.655  -1.084  -3.214  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.580   1.550  -3.448  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       5.884  -0.655  -2.105  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.149   1.009  -1.756  1.00  0.00           H  
ATOM    381  HG  LEU A 115       3.926  -0.785  -0.953  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.275   0.202   1.167  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.265   1.483   0.472  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       5.861  -0.175   0.495  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       3.708   2.102  -1.609  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       2.743   1.421  -0.294  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.568   0.798  -1.940  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.488   1.443  -5.072  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.586   1.268  -5.967  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.664   2.302  -5.710  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.373   3.464  -5.409  1.00  0.00           O  
ATOM    392  CB  ARG A 116       7.049   1.166  -7.395  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.989   1.606  -8.463  1.00  0.00           C  
ATOM    394  CD  ARG A 116       8.083   3.065  -8.331  1.00  0.00           C  
ATOM    395  NE  ARG A 116       8.019   3.769  -9.610  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       9.091   4.230 -10.253  1.00  0.00           C  
ATOM    397  NH1 ARG A 116      10.313   3.950  -9.811  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       8.937   4.950 -11.354  1.00  0.00           N  
ATOM    399  H   ARG A 116       6.049   2.339  -5.001  1.00  0.00           H  
ATOM    400  HA  ARG A 116       8.020   0.345  -5.740  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.801   0.137  -7.584  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       6.152   1.761  -7.466  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.951   1.149  -8.300  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       7.598   1.349  -9.435  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       7.236   3.339  -7.668  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       9.012   3.295  -7.828  1.00  0.00           H  
ATOM    407  HE  ARG A 116       7.126   3.941  -9.990  1.00  0.00           H  
ATOM    408 HH11 ARG A 116      10.439   3.387  -8.989  1.00  0.00           H  
ATOM    409 HH12 ARG A 116      11.118   4.303 -10.292  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       8.008   5.149 -11.698  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       9.738   5.299 -11.846  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.912   1.860  -5.806  1.00  0.00           N  
ATOM    413  CA  GLY A 117      11.020   2.727  -5.484  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.118   2.915  -3.992  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.520   3.974  -3.501  1.00  0.00           O  
ATOM    416  H   GLY A 117      10.081   0.920  -6.083  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.937   2.290  -5.854  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.864   3.686  -5.953  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.754   1.868  -3.267  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.641   1.969  -1.813  1.00  0.00           C  
ATOM    421  C   LEU A 118      11.999   1.706  -1.141  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.652   0.707  -1.440  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.571   1.019  -1.251  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.719  -0.470  -1.576  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       8.992  -1.295  -0.547  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       9.096  -0.797  -2.898  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.586   0.999  -3.728  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.331   2.987  -1.602  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.570   1.122  -0.178  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.609   1.344  -1.621  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.760  -0.753  -1.594  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.460  -2.262  -0.456  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       7.968  -1.419  -0.867  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.009  -0.791   0.392  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.849   0.110  -3.425  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.196  -1.359  -2.707  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.774  -1.392  -3.487  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.453   2.610  -0.239  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.779   2.512   0.393  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.884   1.418   1.457  1.00  0.00           C  
ATOM    441  O   PRO A 119      14.088   0.259   1.126  1.00  0.00           O  
ATOM    442  CB  PRO A 119      13.968   3.890   1.012  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.587   4.318   1.341  1.00  0.00           C  
ATOM    444  CD  PRO A 119      11.737   3.818   0.213  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.545   2.355  -0.348  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.592   3.824   1.887  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.421   4.549   0.291  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.274   3.874   2.275  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.538   5.395   1.401  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      10.759   3.587   0.571  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      11.690   4.549  -0.579  1.00  0.00           H  
ATOM    452  N   PHE A 120      13.771   1.773   2.735  1.00  0.00           N  
ATOM    453  CA  PHE A 120      13.954   0.789   3.784  1.00  0.00           C  
ATOM    454  C   PHE A 120      12.620   0.334   4.375  1.00  0.00           C  
ATOM    455  O   PHE A 120      12.127   0.905   5.350  1.00  0.00           O  
ATOM    456  CB  PHE A 120      14.861   1.351   4.882  1.00  0.00           C  
ATOM    457  CG  PHE A 120      15.522   0.291   5.720  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      16.744  -0.243   5.338  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      14.931  -0.170   6.884  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      17.361  -1.215   6.102  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      15.543  -1.142   7.652  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      16.759  -1.665   7.260  1.00  0.00           C  
ATOM    463  H   PHE A 120      13.543   2.693   2.972  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.440  -0.068   3.343  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      15.638   1.946   4.428  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      14.274   1.976   5.539  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      17.216   0.109   4.433  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      13.978   0.237   7.191  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      18.312  -1.623   5.793  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      15.071  -1.493   8.557  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      17.240  -2.424   7.859  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.027  -0.671   3.753  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.007  -1.444   4.396  1.00  0.00           C  
ATOM    474  C   GLY A 121       9.674  -0.764   4.390  1.00  0.00           C  
ATOM    475  O   GLY A 121       8.930  -0.878   5.360  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.217  -0.829   2.812  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      10.910  -2.402   3.886  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.302  -1.625   5.420  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.330  -0.065   3.309  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.044   0.535   3.255  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.038  -0.561   2.985  1.00  0.00           C  
ATOM    482  O   CYS A 122       6.956  -1.071   1.871  1.00  0.00           O  
ATOM    483  CB  CYS A 122       7.991   1.626   2.186  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.231   2.921   2.413  1.00  0.00           S  
ATOM    485  H   CYS A 122       9.926   0.020   2.536  1.00  0.00           H  
ATOM    486  HA  CYS A 122       7.863   0.959   4.218  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.151   1.180   1.217  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.018   2.094   2.207  1.00  0.00           H  
ATOM    489  HG  CYS A 122       9.456   3.044   3.714  1.00  0.00           H  
ATOM    490  N   SER A 123       6.322  -0.979   4.016  1.00  0.00           N  
ATOM    491  CA  SER A 123       5.433  -2.105   3.874  1.00  0.00           C  
ATOM    492  C   SER A 123       4.476  -2.235   5.052  1.00  0.00           C  
ATOM    493  O   SER A 123       3.824  -1.272   5.420  1.00  0.00           O  
ATOM    494  CB  SER A 123       6.270  -3.354   3.713  1.00  0.00           C  
ATOM    495  OG  SER A 123       7.071  -3.580   4.863  1.00  0.00           O  
ATOM    496  H   SER A 123       6.403  -0.527   4.880  1.00  0.00           H  
ATOM    497  HA  SER A 123       4.863  -1.962   2.974  1.00  0.00           H  
ATOM    498  HB2 SER A 123       5.629  -4.208   3.546  1.00  0.00           H  
ATOM    499  HB3 SER A 123       6.921  -3.209   2.858  1.00  0.00           H  
ATOM    500  HG  SER A 123       7.690  -2.849   4.972  1.00  0.00           H  
ATOM    501  N   LYS A 124       4.450  -3.419   5.660  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.398  -3.819   6.588  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.039  -2.753   7.626  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.136  -1.960   7.395  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.763  -5.157   7.244  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.177  -5.211   7.815  1.00  0.00           C  
ATOM    507  CD  LYS A 124       5.780  -6.604   7.709  1.00  0.00           C  
ATOM    508  CE  LYS A 124       4.933  -7.651   8.411  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       5.405  -9.030   8.118  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.183  -4.051   5.481  1.00  0.00           H  
ATOM    511  HA  LYS A 124       2.520  -3.977   5.988  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.067  -5.349   8.048  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       3.666  -5.939   6.507  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       5.799  -4.518   7.268  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.144  -4.922   8.855  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.866  -6.868   6.667  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       6.763  -6.591   8.158  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       4.981  -7.482   9.475  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       3.910  -7.552   8.077  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       4.844  -9.723   8.656  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       6.406  -9.135   8.384  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       5.305  -9.235   7.103  1.00  0.00           H  
ATOM    523  N   GLU A 125       3.741  -2.716   8.744  1.00  0.00           N  
ATOM    524  CA  GLU A 125       3.356  -1.837   9.843  1.00  0.00           C  
ATOM    525  C   GLU A 125       3.528  -0.369   9.458  1.00  0.00           C  
ATOM    526  O   GLU A 125       2.775   0.498   9.910  1.00  0.00           O  
ATOM    527  CB  GLU A 125       4.176  -2.159  11.091  1.00  0.00           C  
ATOM    528  CG  GLU A 125       3.727  -1.398  12.326  1.00  0.00           C  
ATOM    529  CD  GLU A 125       4.527  -1.766  13.552  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       5.432  -0.991  13.931  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       4.266  -2.833  14.140  1.00  0.00           O1-
ATOM    532  H   GLU A 125       4.535  -3.279   8.832  1.00  0.00           H  
ATOM    533  HA  GLU A 125       2.312  -2.016  10.055  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       4.096  -3.216  11.297  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       5.209  -1.916  10.901  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       3.839  -0.340  12.144  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       2.686  -1.622  12.514  1.00  0.00           H  
ATOM    538  N   GLU A 126       4.511  -0.108   8.610  1.00  0.00           N  
ATOM    539  CA  GLU A 126       4.801   1.247   8.167  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.611   1.820   7.428  1.00  0.00           C  
ATOM    541  O   GLU A 126       3.022   2.807   7.856  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.025   1.316   7.257  1.00  0.00           C  
ATOM    543  CG  GLU A 126       6.992   0.151   7.370  1.00  0.00           C  
ATOM    544  CD  GLU A 126       7.567  -0.027   8.764  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       7.003  -0.817   9.547  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       8.597   0.606   9.075  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.062  -0.846   8.291  1.00  0.00           H  
ATOM    548  HA  GLU A 126       4.981   1.847   9.029  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       5.679   1.366   6.249  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.567   2.224   7.481  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.475  -0.752   7.084  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       7.809   0.320   6.683  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.250   1.189   6.320  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.153   1.651   5.510  1.00  0.00           C  
ATOM    555  C   ILE A 127       0.863   1.672   6.329  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.043   2.578   6.181  1.00  0.00           O  
ATOM    557  CB  ILE A 127       1.991   0.737   4.283  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.166   0.834   3.300  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       0.709   1.051   3.553  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.432   1.500   3.794  1.00  0.00           C  
ATOM    561  H   ILE A 127       3.744   0.377   6.017  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.372   2.651   5.169  1.00  0.00           H  
ATOM    563  HB  ILE A 127       1.929  -0.276   4.640  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       3.433  -0.160   3.028  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       2.837   1.361   2.428  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       0.493   0.268   2.842  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       0.815   1.991   3.032  1.00  0.00           H  
ATOM    568 HG23 ILE A 127      -0.085   1.123   4.269  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.024   0.784   4.346  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.168   2.315   4.440  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.006   1.869   2.954  1.00  0.00           H  
ATOM    572  N   VAL A 128       0.715   0.691   7.217  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.473   0.593   8.053  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.661   1.835   8.929  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.670   2.537   8.832  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.430  -0.636   8.983  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -1.503  -0.549  10.064  1.00  0.00           C  
ATOM    578  CG2 VAL A 128      -0.621  -1.898   8.184  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.422   0.015   7.306  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.317   0.468   7.389  1.00  0.00           H  
ATOM    581  HB  VAL A 128       0.537  -0.675   9.461  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.438  -1.415  10.707  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -2.478  -0.516   9.602  1.00  0.00           H  
ATOM    584 HG13 VAL A 128      -1.351   0.346  10.650  1.00  0.00           H  
ATOM    585 HG21 VAL A 128      -0.593  -2.745   8.850  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.167  -1.986   7.450  1.00  0.00           H  
ATOM    587 HG23 VAL A 128      -1.578  -1.866   7.685  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.324   2.096   9.785  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.154   3.053  10.872  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.701   4.437  10.531  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.136   5.450  10.954  1.00  0.00           O  
ATOM    592  CB  GLN A 129       0.832   2.525  12.139  1.00  0.00           C  
ATOM    593  CG  GLN A 129       0.472   3.308  13.393  1.00  0.00           C  
ATOM    594  CD  GLN A 129      -1.020   3.294  13.682  1.00  0.00           C  
ATOM    595  OE1 GLN A 129      -1.564   4.255  14.222  1.00  0.00           O  
ATOM    596  NE2 GLN A 129      -1.686   2.202  13.347  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.184   1.628   9.685  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.905   3.140  11.062  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       0.542   1.496  12.287  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       1.903   2.572  12.006  1.00  0.00           H  
ATOM    601  HG2 GLN A 129       0.990   2.873  14.235  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.791   4.332  13.266  1.00  0.00           H  
ATOM    603 HE21 GLN A 129      -1.187   1.460  12.940  1.00  0.00           H  
ATOM    604 HE22 GLN A 129      -2.652   2.178  13.513  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.792   4.487   9.777  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.442   5.762   9.468  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.522   6.632   8.641  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.340   7.817   8.923  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.742   5.554   8.699  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.876   4.997   9.518  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       6.108   5.628   9.525  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       4.713   3.847  10.275  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       7.156   5.122  10.269  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       5.756   3.339  11.020  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       6.979   3.977  11.018  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.158   3.654   9.400  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.655   6.263  10.400  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       3.553   4.872   7.884  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       4.058   6.504   8.295  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       6.248   6.525   8.940  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       3.757   3.347  10.278  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       8.112   5.623  10.265  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       5.615   2.442  11.604  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       7.796   3.580  11.599  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.936   6.032   7.621  1.00  0.00           N  
ATOM    626  CA  PHE A 131       0.029   6.742   6.741  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.362   6.748   7.354  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.317   6.218   6.788  1.00  0.00           O  
ATOM    629  CB  PHE A 131       0.028   6.105   5.351  1.00  0.00           C  
ATOM    630  CG  PHE A 131       1.415   5.869   4.814  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       2.438   6.775   5.067  1.00  0.00           C  
ATOM    632  CD2 PHE A 131       1.700   4.738   4.073  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       3.715   6.550   4.594  1.00  0.00           C  
ATOM    634  CE2 PHE A 131       2.975   4.511   3.592  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       3.984   5.417   3.854  1.00  0.00           C  
ATOM    636  H   PHE A 131       1.117   5.081   7.459  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.376   7.763   6.663  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.479   5.152   5.397  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -0.493   6.754   4.661  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       2.228   7.662   5.646  1.00  0.00           H  
ATOM    641  HD2 PHE A 131       0.913   4.028   3.866  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       4.501   7.262   4.797  1.00  0.00           H  
ATOM    643  HE2 PHE A 131       3.183   3.624   3.013  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       4.982   5.237   3.482  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.436   7.334   8.541  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.675   7.449   9.289  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.773   8.065   8.433  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.563   9.068   7.747  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.447   8.293  10.540  1.00  0.00           C  
ATOM    650  OG  SER A 132      -1.345   7.799  11.287  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.611   7.697   8.931  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.978   6.456   9.585  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -2.241   9.317  10.251  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -3.334   8.260  11.162  1.00  0.00           H  
ATOM    655  HG  SER A 132      -1.193   6.871  11.063  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.934   7.448   8.476  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.039   7.872   7.663  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.496   6.753   6.790  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.456   6.890   6.046  1.00  0.00           O  
ATOM    660  H   GLY A 133      -5.035   6.669   9.049  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.853   8.201   8.291  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.720   8.680   7.022  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.767   5.649   6.842  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -5.977   4.573   5.905  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.187   3.249   6.602  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.507   2.930   7.579  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -4.825   4.484   4.927  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -4.846   5.531   3.831  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -4.777   6.899   4.387  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -3.722   5.355   2.879  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.068   5.565   7.521  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -6.852   4.804   5.346  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -3.896   4.579   5.469  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -4.861   3.518   4.459  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -5.761   5.449   3.288  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -5.780   7.191   4.668  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.380   7.560   3.633  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.141   6.896   5.265  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -2.897   4.897   3.396  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.435   6.337   2.517  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.043   4.735   2.060  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.122   2.470   6.081  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.479   1.222   6.677  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.621   0.097   6.113  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.083  -0.989   5.749  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -8.958   0.953   6.515  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.291   0.466   5.164  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.767   0.362   4.908  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.480  -0.248   5.734  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.213   0.869   3.873  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.572   2.744   5.270  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.272   1.324   7.679  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.263   0.210   7.225  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.497   1.872   6.689  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -8.846   1.137   4.474  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -8.847  -0.504   5.054  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.347   0.364   6.084  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.398  -0.576   5.532  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.169  -1.744   6.473  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.946  -1.566   7.670  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.068   0.128   5.252  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.218   1.074   4.098  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.977  -0.876   4.937  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.533   2.399   4.309  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.040   1.250   6.402  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.792  -0.953   4.602  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.791   0.695   6.122  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.772   0.610   3.228  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.275   1.263   3.922  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.819  -1.520   5.787  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.067  -0.352   4.706  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.276  -1.467   4.085  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.520   2.947   3.378  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.523   2.238   4.653  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.081   2.965   5.045  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.276  -2.946   5.918  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.093  -4.157   6.686  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.613  -4.464   6.861  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.852  -4.470   5.887  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.795  -5.377   6.036  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.445  -5.481   4.562  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.417  -6.670   6.751  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.475  -3.013   4.960  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.533  -3.987   7.651  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.863  -5.242   6.121  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.898  -6.370   4.146  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -3.373  -5.537   4.450  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.816  -4.611   4.040  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -4.715  -6.609   7.787  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.341  -6.814   6.690  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -4.917  -7.503   6.279  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.178  -4.701   8.106  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -0.806  -5.103   8.388  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.461  -6.395   7.679  1.00  0.00           C  
ATOM    735  O   PRO A 138      -0.847  -7.473   8.137  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -0.775  -5.300   9.908  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -1.957  -4.557  10.426  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -2.987  -4.587   9.333  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.098  -4.340   8.100  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -0.841  -6.353  10.135  1.00  0.00           H  
ATOM    741  HB3 PRO A 138       0.146  -4.899  10.305  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.338  -5.046  11.310  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -1.680  -3.538  10.651  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -3.635  -5.443   9.450  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.561  -3.673   9.333  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.217  -6.270   6.533  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.715  -7.429   5.786  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.364  -7.986   4.860  1.00  0.00           C  
ATOM    749  O   ASN A 139      -0.473  -9.192   4.639  1.00  0.00           O  
ATOM    750  CB  ASN A 139       1.279  -8.527   6.702  1.00  0.00           C  
ATOM    751  CG  ASN A 139       2.272  -9.432   5.985  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       3.463  -9.127   5.922  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       1.802 -10.550   5.455  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.359  -5.349   6.146  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.521  -7.067   5.162  1.00  0.00           H  
ATOM    756  HB2 ASN A 139       1.780  -8.066   7.540  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       0.460  -9.133   7.064  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       0.845 -10.742   5.550  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       2.429 -11.140   4.983  1.00  0.00           H  
ATOM    760  N   GLY A 140      -1.176  -7.078   4.336  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.805  -7.307   3.048  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.831  -6.820   2.004  1.00  0.00           C  
ATOM    763  O   GLY A 140      -1.166  -6.532   0.856  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.352  -6.246   4.826  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -2.002  -8.362   2.914  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.721  -6.744   2.977  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.391  -6.708   2.501  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.524  -6.114   1.844  1.00  0.00           C  
ATOM    769  C   ILE A 141       2.712  -7.054   1.934  1.00  0.00           C  
ATOM    770  O   ILE A 141       2.838  -7.792   2.913  1.00  0.00           O  
ATOM    771  CB  ILE A 141       1.917  -4.854   2.599  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.660  -4.141   3.094  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       2.770  -3.967   1.715  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.890  -3.206   4.248  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.533  -7.042   3.402  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.292  -5.851   0.807  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.511  -5.148   3.443  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.244  -3.569   2.294  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.058  -4.891   3.409  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       3.778  -4.355   1.688  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.775  -2.969   2.118  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.361  -3.961   0.707  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.214  -2.367   4.175  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.907  -2.859   4.231  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.705  -3.732   5.168  1.00  0.00           H  
ATOM    786  N   THR A 142       3.573  -7.044   0.936  1.00  0.00           N  
ATOM    787  CA  THR A 142       4.898  -7.609   1.106  1.00  0.00           C  
ATOM    788  C   THR A 142       5.907  -6.917   0.219  1.00  0.00           C  
ATOM    789  O   THR A 142       5.686  -6.718  -0.975  1.00  0.00           O  
ATOM    790  CB  THR A 142       4.981  -9.118   0.852  1.00  0.00           C  
ATOM    791  OG1 THR A 142       3.940  -9.807   1.562  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.345  -9.630   1.308  1.00  0.00           C  
ATOM    793  H   THR A 142       3.312  -6.660   0.069  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.184  -7.438   2.126  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.878  -9.295  -0.201  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.506  -9.185   2.167  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.427 -10.684   1.097  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.453  -9.462   2.371  1.00  0.00           H  
ATOM    799 HG23 THR A 142       7.124  -9.091   0.784  1.00  0.00           H  
ATOM    800  N   LEU A 143       6.991  -6.520   0.843  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.131  -5.938   0.157  1.00  0.00           C  
ATOM    802  C   LEU A 143       9.174  -6.990  -0.235  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.402  -7.953   0.496  1.00  0.00           O  
ATOM    804  CB  LEU A 143       8.777  -4.863   1.043  1.00  0.00           C  
ATOM    805  CG  LEU A 143       8.659  -5.038   2.556  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       8.994  -6.437   3.043  1.00  0.00           C  
ATOM    807  CD2 LEU A 143       9.585  -4.055   3.180  1.00  0.00           C  
ATOM    808  H   LEU A 143       7.017  -6.600   1.821  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.761  -5.467  -0.738  1.00  0.00           H  
ATOM    810  HB2 LEU A 143       9.835  -4.803   0.820  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.329  -3.914   0.788  1.00  0.00           H  
ATOM    812  HG  LEU A 143       7.662  -4.797   2.874  1.00  0.00           H  
ATOM    813 HD11 LEU A 143      10.013  -6.679   2.779  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.324  -7.142   2.585  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       8.879  -6.477   4.115  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      10.463  -3.982   2.552  1.00  0.00           H  
ATOM    817 HD22 LEU A 143       9.865  -4.393   4.168  1.00  0.00           H  
ATOM    818 HD23 LEU A 143       9.097  -3.100   3.242  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.807  -6.828  -1.408  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.976  -7.589  -1.807  1.00  0.00           C  
ATOM    821  C   PRO A 144      12.233  -7.073  -1.119  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.930  -6.175  -1.624  1.00  0.00           O  
ATOM    823  CB  PRO A 144      11.052  -7.401  -3.330  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.774  -6.735  -3.677  1.00  0.00           C  
ATOM    825  CD  PRO A 144       9.452  -5.923  -2.467  1.00  0.00           C  
ATOM    826  HA  PRO A 144      10.840  -8.599  -1.585  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      11.899  -6.791  -3.579  1.00  0.00           H  
ATOM    828  HB3 PRO A 144      11.144  -8.355  -3.812  1.00  0.00           H  
ATOM    829  HG2 PRO A 144       9.907  -6.100  -4.540  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       9.004  -7.471  -3.855  1.00  0.00           H  
ATOM    831  HD2 PRO A 144      10.094  -5.083  -2.423  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       8.404  -5.644  -2.434  1.00  0.00           H  
ATOM    833  N   VAL A 145      12.494  -7.632   0.052  1.00  0.00           N  
ATOM    834  CA  VAL A 145      13.551  -7.139   0.924  1.00  0.00           C  
ATOM    835  C   VAL A 145      14.718  -8.087   1.093  1.00  0.00           C  
ATOM    836  O   VAL A 145      14.794  -9.165   0.501  1.00  0.00           O  
ATOM    837  CB  VAL A 145      13.024  -6.837   2.336  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.252  -5.551   2.343  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      12.174  -7.990   2.858  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.943  -8.391   0.343  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.914  -6.214   0.507  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.866  -6.717   2.998  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.423  -5.626   1.656  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      12.900  -4.742   2.041  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      11.880  -5.363   3.338  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.789  -7.738   3.835  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.781  -8.880   2.929  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      11.352  -8.167   2.181  1.00  0.00           H  
ATOM    849  N   ASP A 146      15.615  -7.625   1.942  1.00  0.00           N  
ATOM    850  CA  ASP A 146      16.787  -8.358   2.380  1.00  0.00           C  
ATOM    851  C   ASP A 146      16.519  -8.961   3.758  1.00  0.00           C  
ATOM    852  O   ASP A 146      15.420  -8.818   4.299  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.959  -7.368   2.453  1.00  0.00           C  
ATOM    854  CG  ASP A 146      19.246  -7.943   3.017  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      19.984  -8.619   2.275  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      19.512  -7.724   4.219  1.00  0.00           O1-
ATOM    857  H   ASP A 146      15.478  -6.726   2.298  1.00  0.00           H  
ATOM    858  HA  ASP A 146      17.005  -9.138   1.667  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      18.164  -6.995   1.461  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.653  -6.542   3.086  1.00  0.00           H  
ATOM    861  N   PHE A 147      17.516  -9.602   4.329  1.00  0.00           N  
ATOM    862  CA  PHE A 147      17.443 -10.080   5.695  1.00  0.00           C  
ATOM    863  C   PHE A 147      17.414  -8.890   6.645  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.668  -8.875   7.624  1.00  0.00           O  
ATOM    865  CB  PHE A 147      18.638 -10.983   6.001  1.00  0.00           C  
ATOM    866  CG  PHE A 147      18.751 -11.383   7.443  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      17.983 -12.415   7.953  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      19.631 -10.727   8.288  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      18.089 -12.785   9.279  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      19.741 -11.090   9.613  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      18.969 -12.121  10.109  1.00  0.00           C  
ATOM    872  H   PHE A 147      18.347  -9.726   3.822  1.00  0.00           H  
ATOM    873  HA  PHE A 147      16.530 -10.647   5.807  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      18.554 -11.885   5.415  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      19.546 -10.467   5.726  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      17.294 -12.934   7.303  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      20.236  -9.919   7.899  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      17.485 -13.592   9.666  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      20.429 -10.570  10.260  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      19.053 -12.409  11.147  1.00  0.00           H  
ATOM    881  N   GLN A 148      18.217  -7.872   6.329  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.264  -6.663   7.143  1.00  0.00           C  
ATOM    883  C   GLN A 148      16.962  -5.879   7.000  1.00  0.00           C  
ATOM    884  O   GLN A 148      16.570  -5.120   7.886  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.455  -5.791   6.738  1.00  0.00           C  
ATOM    886  CG  GLN A 148      19.639  -4.555   7.607  1.00  0.00           C  
ATOM    887  CD  GLN A 148      19.922  -4.889   9.060  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      19.534  -4.149   9.964  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      20.623  -5.988   9.298  1.00  0.00           N  
ATOM    890  H   GLN A 148      18.793  -7.940   5.530  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.378  -6.960   8.173  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      20.355  -6.383   6.801  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.316  -5.469   5.717  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      20.465  -3.980   7.219  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      18.737  -3.962   7.559  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      20.924  -6.522   8.530  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      20.810  -6.227  10.231  1.00  0.00           H  
ATOM    898  N   GLY A 149      16.296  -6.085   5.874  1.00  0.00           N  
ATOM    899  CA  GLY A 149      15.025  -5.442   5.628  1.00  0.00           C  
ATOM    900  C   GLY A 149      15.171  -4.236   4.739  1.00  0.00           C  
ATOM    901  O   GLY A 149      14.616  -3.175   5.003  1.00  0.00           O  
ATOM    902  H   GLY A 149      16.675  -6.684   5.203  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.374  -6.152   5.142  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      14.589  -5.140   6.568  1.00  0.00           H  
ATOM    905  N   ARG A 150      15.898  -4.421   3.655  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.178  -3.351   2.737  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.429  -3.591   1.432  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.872  -4.296   0.524  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.671  -3.167   2.532  1.00  0.00           C  
ATOM    910  CG  ARG A 150      18.348  -4.197   1.670  1.00  0.00           C  
ATOM    911  CD  ARG A 150      19.729  -3.769   1.277  1.00  0.00           C  
ATOM    912  NE  ARG A 150      19.738  -2.458   0.629  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      20.420  -2.172  -0.481  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      21.189  -3.086  -1.061  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      20.335  -0.960  -1.010  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.215  -5.305   3.451  1.00  0.00           H  
ATOM    917  HA  ARG A 150      15.804  -2.441   3.167  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      17.808  -2.215   2.091  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.157  -3.175   3.491  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      18.418  -5.120   2.217  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      17.770  -4.346   0.777  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      20.355  -3.742   2.155  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      20.093  -4.495   0.594  1.00  0.00           H  
ATOM    924  HE  ARG A 150      19.197  -1.749   1.044  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      21.269  -4.005  -0.666  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      21.693  -2.864  -1.899  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      19.764  -0.260  -0.577  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      20.843  -0.739  -1.848  1.00  0.00           H  
ATOM    929  N   SER A 151      14.232  -3.076   1.413  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.388  -3.100   0.227  1.00  0.00           C  
ATOM    931  C   SER A 151      14.017  -2.303  -0.897  1.00  0.00           C  
ATOM    932  O   SER A 151      14.948  -1.523  -0.684  1.00  0.00           O  
ATOM    933  CB  SER A 151      11.998  -2.555   0.554  1.00  0.00           C  
ATOM    934  OG  SER A 151      12.077  -1.307   1.207  1.00  0.00           O  
ATOM    935  H   SER A 151      13.899  -2.683   2.234  1.00  0.00           H  
ATOM    936  HA  SER A 151      13.297  -4.122  -0.096  1.00  0.00           H  
ATOM    937  HB2 SER A 151      11.438  -2.427  -0.358  1.00  0.00           H  
ATOM    938  HB3 SER A 151      11.484  -3.250   1.195  1.00  0.00           H  
ATOM    939  HG  SER A 151      12.794  -0.781   0.811  1.00  0.00           H  
ATOM    940  N   THR A 152      13.524  -2.518  -2.092  1.00  0.00           N  
ATOM    941  CA  THR A 152      14.084  -1.878  -3.251  1.00  0.00           C  
ATOM    942  C   THR A 152      13.033  -1.573  -4.296  1.00  0.00           C  
ATOM    943  O   THR A 152      12.455  -0.477  -4.331  1.00  0.00           O  
ATOM    944  CB  THR A 152      15.139  -2.777  -3.896  1.00  0.00           C  
ATOM    945  OG1 THR A 152      14.775  -4.158  -3.689  1.00  0.00           O  
ATOM    946  CG2 THR A 152      16.527  -2.504  -3.335  1.00  0.00           C  
ATOM    947  H   THR A 152      12.773  -3.135  -2.202  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.559  -0.967  -2.933  1.00  0.00           H  
ATOM    949  HB  THR A 152      15.139  -2.565  -4.960  1.00  0.00           H  
ATOM    950  HG1 THR A 152      15.452  -4.589  -3.153  1.00  0.00           H  
ATOM    951 HG21 THR A 152      17.240  -3.165  -3.804  1.00  0.00           H  
ATOM    952 HG22 THR A 152      16.523  -2.676  -2.269  1.00  0.00           H  
ATOM    953 HG23 THR A 152      16.801  -1.479  -3.533  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.790  -2.578  -5.129  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.943  -2.420  -6.280  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.531  -2.045  -5.929  1.00  0.00           C  
ATOM    957  O   GLY A 153      10.207  -0.862  -5.826  1.00  0.00           O  
ATOM    958  H   GLY A 153      13.206  -3.450  -4.952  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.357  -1.648  -6.911  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.930  -3.348  -6.831  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.678  -3.042  -5.745  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.260  -2.788  -5.620  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.585  -3.783  -4.682  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.770  -4.986  -4.810  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.633  -2.839  -7.000  1.00  0.00           C  
ATOM    966  CG  GLU A 154       8.265  -1.844  -7.932  1.00  0.00           C  
ATOM    967  CD  GLU A 154       7.446  -1.607  -9.183  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       6.243  -1.320  -9.059  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       8.007  -1.699 -10.297  1.00  0.00           O1-
ATOM    970  H   GLU A 154      10.006  -3.965  -5.697  1.00  0.00           H  
ATOM    971  HA  GLU A 154       8.138  -1.788  -5.230  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.766  -3.828  -7.409  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.592  -2.616  -6.931  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       8.413  -0.900  -7.385  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       9.219  -2.233  -8.218  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.754  -3.271  -3.787  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.105  -4.081  -2.764  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.601  -4.002  -2.947  1.00  0.00           C  
ATOM    979  O   ALA A 155       4.116  -3.104  -3.626  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.459  -3.580  -1.397  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.554  -2.309  -3.828  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.451  -5.099  -2.849  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       5.962  -2.651  -1.237  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.528  -3.442  -1.329  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.133  -4.296  -0.658  1.00  0.00           H  
ATOM    986  N   PHE A 156       3.845  -4.893  -2.329  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.449  -5.020  -2.717  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.461  -5.051  -1.600  1.00  0.00           C  
ATOM    989  O   PHE A 156       1.554  -5.851  -0.708  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.296  -6.182  -3.643  1.00  0.00           C  
ATOM    991  CG  PHE A 156       2.950  -7.456  -3.174  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       4.181  -7.836  -3.691  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       2.340  -8.280  -2.241  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.789  -9.008  -3.287  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       2.946  -9.453  -1.832  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.171  -9.816  -2.357  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.223  -5.458  -1.624  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.218  -4.146  -3.252  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       1.251  -6.364  -3.799  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       2.752  -5.900  -4.563  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       4.665  -7.203  -4.418  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       1.384  -7.997  -1.829  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       5.747  -9.290  -3.699  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       2.462 -10.085  -1.103  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       4.644 -10.735  -2.039  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.441  -4.207  -1.776  1.00  0.00           N  
ATOM   1007  CA  VAL A 157      -0.270  -3.585  -0.672  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.789  -3.596  -0.865  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -2.290  -3.202  -1.928  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.191  -2.133  -0.604  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.448  -1.655   0.797  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.438  -1.999  -1.401  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.164  -3.980  -2.691  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.015  -4.073   0.238  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.562  -1.513  -1.052  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.471  -1.603   1.341  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       0.901  -0.681   0.743  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.125  -2.333   1.289  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.053  -2.859  -1.189  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       1.939  -1.100  -1.118  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.191  -1.987  -2.457  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.505  -4.019   0.171  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.979  -4.115   0.125  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.635  -3.261   1.205  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -4.249  -3.330   2.372  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.393  -5.585   0.272  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.895  -5.847   0.330  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -6.424  -5.991   1.747  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -6.346  -7.067   2.336  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -7.019  -4.943   2.278  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -2.024  -4.288   0.991  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -4.309  -3.752  -0.831  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.995  -6.136  -0.567  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.951  -5.972   1.177  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.410  -5.025  -0.145  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -6.107  -6.759  -0.205  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.092  -4.127   1.739  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.371  -5.023   3.194  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.616  -2.428   0.818  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.289  -1.569   1.786  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.750  -1.981   1.783  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -8.270  -2.234   0.717  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.135  -0.060   1.470  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -4.721   0.431   1.179  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.697  -0.435   0.849  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -4.422   1.783   1.243  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.427   0.024   0.598  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -3.153   2.245   0.990  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.152   1.365   0.670  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.955  -2.448  -0.131  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -5.872  -1.771   2.762  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -6.750   0.190   0.622  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.489   0.497   2.337  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.901  -1.492   0.793  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -5.194   2.486   1.486  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.647  -0.670   0.340  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -2.944   3.300   1.051  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.155   1.727   0.473  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.395  -2.115   2.929  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.715  -2.770   2.973  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.732  -2.160   2.000  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.606  -2.860   1.488  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.269  -2.742   4.372  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -7.992  -1.777   3.758  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.569  -3.806   2.702  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.298  -3.744   4.775  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.266  -2.329   4.347  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.644  -2.122   4.985  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.645  -0.860   1.782  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.486  -0.194   0.789  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.718   0.912   0.044  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.650   1.355   0.483  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.745   0.364   1.448  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.504  -0.688   2.019  1.00  0.00           O  
ATOM   1075  H   SER A 161     -10.017  -0.336   2.315  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -11.781  -0.951   0.071  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.467   1.059   2.226  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.348   0.869   0.708  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -13.022  -1.520   1.898  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.286   1.356  -1.084  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.527   2.075  -2.110  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.177   3.503  -1.761  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -9.088   3.933  -2.070  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.256   2.057  -3.436  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -11.103   0.744  -4.162  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -11.813   0.717  -5.497  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -11.993   1.750  -6.144  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -12.189  -0.469  -5.936  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.240   1.192  -1.232  1.00  0.00           H  
ATOM   1090  HA  GLN A 162      -9.606   1.535  -2.243  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.301   2.238  -3.257  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -10.864   2.842  -4.065  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -10.055   0.572  -4.327  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -11.499  -0.041  -3.537  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -11.984  -1.252  -5.382  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -12.660  -0.518  -6.794  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.101   4.252  -1.191  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -10.795   5.614  -0.745  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.496   5.658   0.052  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.600   6.453  -0.220  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -11.913   6.146   0.105  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -12.818   7.126  -0.611  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.125   8.438  -0.929  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -12.008   8.778  -2.122  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -11.695   9.138   0.014  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -12.012   3.902  -1.100  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.695   6.234  -1.606  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.515   5.322   0.456  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.470   6.638   0.941  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.148   6.674  -1.534  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -13.671   7.325   0.018  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.444   4.801   1.046  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.237   4.506   1.814  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -7.044   4.289   0.876  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -6.063   5.061   0.865  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.487   3.255   2.658  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.464   3.595   3.790  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.191   2.701   3.171  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -10.859   3.772   3.289  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.273   4.343   1.289  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.031   5.307   2.501  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -8.938   2.513   2.023  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.483   2.811   4.539  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.161   4.531   4.244  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.624   2.325   2.347  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.386   1.906   3.859  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.634   3.483   3.663  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.139   2.912   2.691  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -10.891   4.664   2.681  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.536   3.873   4.122  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.159   3.250   0.066  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.183   2.958  -0.973  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -5.804   4.196  -1.755  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.639   4.439  -2.010  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -6.741   1.933  -1.907  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -7.929   2.644   0.182  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.302   2.544  -0.515  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.581   2.349  -2.443  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -7.067   1.080  -1.334  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -5.975   1.633  -2.602  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -6.806   4.972  -2.109  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.629   6.159  -2.904  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.795   7.203  -2.230  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.070   7.944  -2.898  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -7.942   6.771  -3.255  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.502   6.190  -4.513  1.00  0.00           C  
ATOM   1147  CD  GLU A 166      -9.854   6.749  -4.886  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166      -9.954   7.971  -5.113  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166     -10.820   5.966  -4.988  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -7.714   4.720  -1.838  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.155   5.863  -3.813  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.634   6.613  -2.447  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -7.784   7.818  -3.399  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -7.807   6.417  -5.297  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -8.576   5.121  -4.392  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -5.904   7.299  -0.918  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.092   8.266  -0.212  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.632   7.896  -0.418  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.739   8.741  -0.353  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.376   8.322   1.291  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -6.828   8.149   1.721  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.724   9.341   1.378  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -7.974   9.488  -0.110  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -9.095  10.422  -0.400  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.543   6.720  -0.429  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.281   9.230  -0.659  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -4.796   7.548   1.770  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.039   9.282   1.655  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.221   7.268   1.252  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -6.846   8.007   2.794  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -8.673   9.215   1.874  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -7.251  10.242   1.741  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -7.073   9.864  -0.569  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -8.208   8.516  -0.522  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -9.994  10.023  -0.051  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -9.172  10.579  -1.424  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -8.928  11.337   0.068  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.404   6.614  -0.687  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.033   6.135  -0.956  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.773   5.968  -2.445  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.630   5.896  -2.889  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -1.748   4.845  -0.222  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.190   5.977  -0.715  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.347   6.888  -0.589  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -0.713   4.570  -0.363  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -2.383   4.062  -0.612  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -1.944   4.979   0.831  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.841   5.902  -3.203  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.790   5.950  -4.642  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -2.175   7.277  -5.086  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.562   7.381  -6.151  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -4.215   5.789  -5.135  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.452   6.019  -6.610  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.536   5.100  -7.128  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.867   7.450  -6.834  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.713   5.794  -2.775  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -2.201   5.131  -5.005  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.544   4.789  -4.884  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.817   6.498  -4.594  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.542   5.834  -7.152  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -5.219   4.074  -7.030  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -5.724   5.331  -8.166  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.440   5.255  -6.558  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.675   7.699  -6.152  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -5.202   7.554  -7.850  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -4.029   8.105  -6.654  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.335   8.276  -4.223  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.807   9.615  -4.446  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.351   9.712  -3.979  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.328  10.711  -4.218  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.657  10.609  -3.657  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -2.520  12.055  -4.105  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -3.164  12.277  -5.462  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -3.148  13.744  -5.850  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -3.849  13.983  -7.138  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -2.845   8.102  -3.401  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.869   9.842  -5.498  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -3.694  10.326  -3.746  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.367  10.547  -2.618  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -3.003  12.694  -3.380  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -1.471  12.305  -4.168  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -2.621  11.713  -6.206  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -4.188  11.935  -5.424  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -3.636  14.315  -5.073  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -2.121  14.068  -5.942  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -4.846  13.701  -7.060  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -3.402  13.429  -7.898  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -3.805  14.992  -7.389  1.00  0.00           H  
ATOM   1229  N   LYS A 171       0.116   8.657  -3.318  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.439   8.622  -2.716  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.536   8.432  -3.750  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.164   7.375  -3.889  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.523   7.578  -1.612  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       0.902   8.056  -0.309  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       1.102   7.051   0.808  1.00  0.00           C  
ATOM   1236  CE  LYS A 171       2.544   7.035   1.282  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171       2.927   8.314   1.945  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.444   7.875  -3.245  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.585   9.587  -2.264  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       1.001   6.693  -1.935  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       2.558   7.335  -1.432  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       1.369   8.987  -0.024  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171      -0.152   8.218  -0.459  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       0.463   7.316   1.636  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       0.840   6.067   0.446  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171       2.669   6.226   1.985  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171       3.189   6.874   0.431  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171       3.897   8.254   2.308  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171       2.283   8.516   2.735  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171       2.874   9.107   1.265  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.700   9.479  -4.500  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.797   9.635  -5.424  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.820  10.564  -4.793  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.465  11.647  -4.333  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.278  10.217  -6.744  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       4.320  10.391  -7.805  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       4.526   9.478  -8.814  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       5.201  11.395  -8.026  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       5.488   9.910  -9.606  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       5.915  11.071  -9.150  1.00  0.00           N  
ATOM   1261  H   HIS A 172       2.041  10.196  -4.415  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.246   8.667  -5.597  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.519   9.563  -7.139  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       2.841  11.184  -6.549  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       4.026   8.640  -8.940  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       5.318  12.287  -7.427  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       5.863   9.399 -10.481  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       6.479  11.698  -9.659  1.00  0.00           H  
ATOM   1269  N   LYS A 173       6.070  10.117  -4.750  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.175  10.894  -4.179  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.170  10.861  -2.654  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.523  11.841  -2.003  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       7.171  12.350  -4.655  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       7.836  12.562  -5.998  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       7.695  14.001  -6.474  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       8.207  14.999  -5.442  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       9.638  14.778  -5.100  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.257   9.217  -5.097  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       8.073  10.430  -4.524  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.148  12.686  -4.730  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       7.685  12.955  -3.924  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.885  12.325  -5.909  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       7.378  11.902  -6.718  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       8.260  14.123  -7.385  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       6.651  14.203  -6.667  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       8.094  15.996  -5.840  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       7.613  14.905  -4.544  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       9.953  15.491  -4.411  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173      10.227  14.856  -5.953  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       9.767  13.833  -4.687  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.780   9.735  -2.089  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       6.675   9.613  -0.642  1.00  0.00           C  
ATOM   1293  C   GLU A 174       7.773   8.720  -0.074  1.00  0.00           C  
ATOM   1294  O   GLU A 174       7.505   7.575   0.292  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.323   9.006  -0.296  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.145   9.755  -0.897  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       3.749  10.978  -0.100  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.058  12.109  -0.528  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       3.111  10.805   0.960  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.552   8.964  -2.653  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       6.749  10.596  -0.207  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.305   7.984  -0.655  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       5.210   9.002   0.779  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.407  10.068  -1.896  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.299   9.086  -0.943  1.00  0.00           H  
ATOM   1306  N   ARG A 175       8.999   9.215   0.021  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.061   8.376   0.548  1.00  0.00           C  
ATOM   1308  C   ARG A 175      10.394   8.650   1.987  1.00  0.00           C  
ATOM   1309  O   ARG A 175      10.038   9.676   2.567  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.363   8.477  -0.201  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      11.761   7.146  -0.800  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      13.261   6.964  -0.817  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      13.640   5.868  -1.720  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      14.862   5.331  -1.807  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      15.862   5.800  -1.074  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      15.079   4.317  -2.637  1.00  0.00           N  
ATOM   1317  H   ARG A 175       9.183  10.139  -0.254  1.00  0.00           H  
ATOM   1318  HA  ARG A 175       9.738   7.368   0.455  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.278   9.214  -0.984  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.137   8.767   0.501  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      11.322   6.356  -0.213  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      11.389   7.095  -1.813  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      13.718   7.901  -1.136  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      13.594   6.728   0.183  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      12.927   5.499  -2.295  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      15.715   6.564  -0.442  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      16.780   5.396  -1.150  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      14.331   3.952  -3.200  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      15.993   3.907  -2.703  1.00  0.00           H  
ATOM   1330  N   ILE A 176      11.105   7.691   2.528  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      11.946   7.891   3.669  1.00  0.00           C  
ATOM   1332  C   ILE A 176      13.357   7.730   3.148  1.00  0.00           C  
ATOM   1333  O   ILE A 176      13.672   6.724   2.524  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      11.700   6.876   4.793  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      10.242   6.916   5.269  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      12.654   7.177   5.930  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176       9.807   8.261   5.815  1.00  0.00           C  
ATOM   1338  H   ILE A 176      11.086   6.811   2.114  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      11.803   8.896   4.043  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      11.927   5.890   4.415  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176       9.594   6.672   4.440  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176      10.108   6.182   6.051  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      13.372   7.912   5.597  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      13.170   6.277   6.214  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      12.103   7.565   6.772  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176       9.890   9.008   5.040  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176      10.440   8.534   6.647  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176       8.781   8.200   6.147  1.00  0.00           H  
ATOM   1349  N   GLY A 177      14.189   8.708   3.353  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      15.423   8.750   2.611  1.00  0.00           C  
ATOM   1351  C   GLY A 177      15.416   9.927   1.659  1.00  0.00           C  
ATOM   1352  O   GLY A 177      16.011  10.959   1.972  1.00  0.00           O  
ATOM   1353  H   GLY A 177      13.988   9.392   4.028  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      16.257   8.832   3.294  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      15.503   7.830   2.036  1.00  0.00           H  
ATOM   1356  N   HIS A 178      14.743   9.736   0.502  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      14.328  10.812  -0.428  1.00  0.00           C  
ATOM   1358  C   HIS A 178      14.453  10.371  -1.884  1.00  0.00           C  
ATOM   1359  O   HIS A 178      15.391  10.760  -2.581  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      15.100  12.130  -0.234  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      14.529  13.301  -0.978  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      15.216  13.972  -1.966  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      13.338  13.934  -0.859  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      14.477  14.965  -2.418  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      13.331  14.963  -1.765  1.00  0.00           N  
ATOM   1366  H   HIS A 178      14.527   8.816   0.256  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      13.285  10.981  -0.241  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      15.106  12.380   0.816  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      16.118  11.989  -0.567  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      16.123  13.760  -2.280  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      12.541  13.677  -0.176  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      14.760  15.660  -3.194  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      12.663  15.687  -1.798  1.00  0.00           H  
ATOM   1374  N   ARG A 179      13.504   9.556  -2.334  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.472   9.082  -3.717  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.039   8.791  -4.089  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.239   8.461  -3.227  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.320   7.828  -3.930  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      15.808   8.048  -3.884  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      16.277   8.968  -4.995  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      17.734   9.064  -5.033  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      18.408  10.148  -5.418  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      17.760  11.240  -5.801  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      19.732  10.137  -5.411  1.00  0.00           N  
ATOM   1385  H   ARG A 179      12.770   9.260  -1.714  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      13.843   9.876  -4.350  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      14.065   7.103  -3.174  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      14.087   7.421  -4.885  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      16.057   8.484  -2.941  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      16.300   7.095  -3.986  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      15.921   8.582  -5.938  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.864   9.952  -4.830  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      18.245   8.267  -4.750  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      16.759  11.258  -5.806  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      18.269  12.053  -6.093  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      20.231   9.314  -5.114  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      20.245  10.944  -5.708  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.696   9.000  -5.342  1.00  0.00           N  
ATOM   1399  CA  TYR A 180      10.334   8.790  -5.802  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.784   7.424  -5.369  1.00  0.00           C  
ATOM   1401  O   TYR A 180      10.070   6.408  -6.003  1.00  0.00           O  
ATOM   1402  CB  TYR A 180      10.280   8.873  -7.332  1.00  0.00           C  
ATOM   1403  CG  TYR A 180      10.851  10.150  -7.907  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      10.051  11.265  -8.093  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180      12.191  10.237  -8.266  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      10.564  12.433  -8.617  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180      12.713  11.403  -8.791  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      11.895  12.497  -8.963  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      12.410  13.664  -9.481  1.00  0.00           O  
ATOM   1410  H   TYR A 180      12.377   9.296  -5.981  1.00  0.00           H  
ATOM   1411  HA  TYR A 180       9.715   9.568  -5.386  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180      10.838   8.049  -7.748  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       9.250   8.799  -7.650  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180       9.008  11.212  -7.819  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180      12.828   9.375  -8.129  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180       9.922  13.289  -8.754  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180      13.756  11.452  -9.064  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      12.868  13.473 -10.312  1.00  0.00           H  
ATOM   1419  N   ILE A 181       9.000   7.401  -4.286  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.124   6.294  -4.029  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.958   6.505  -4.961  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.990   7.213  -4.668  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.680   6.190  -2.524  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.573   5.230  -1.736  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.236   5.734  -2.357  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.804   4.014  -1.246  1.00  0.00           C  
ATOM   1427  H   ILE A 181       9.017   8.135  -3.662  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.637   5.384  -4.309  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.762   7.164  -2.086  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.388   4.893  -2.360  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       8.963   5.747  -0.872  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.568   6.551  -2.570  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.093   5.388  -1.337  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.043   4.915  -3.034  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.476   3.216  -0.965  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.144   3.685  -2.042  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.206   4.298  -0.391  1.00  0.00           H  
ATOM   1438  N   GLU A 182       7.116   6.002  -6.152  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       6.053   6.067  -7.089  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.222   4.847  -6.866  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.538   3.746  -7.297  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.548   6.182  -8.527  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       5.442   6.229  -9.540  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.948   6.361 -10.961  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       5.972   7.493 -11.482  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       6.337   5.337 -11.555  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.960   5.553  -6.387  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.460   6.937  -6.846  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       7.093   7.096  -8.627  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       7.192   5.348  -8.756  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.849   5.333  -9.457  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.842   7.088  -9.309  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.238   5.004  -6.049  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.333   3.930  -5.862  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.389   3.773  -7.050  1.00  0.00           C  
ATOM   1456  O   ILE A 183       1.969   4.769  -7.649  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.510   4.111  -4.636  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.393   4.344  -3.423  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.711   2.871  -4.491  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.617   4.242  -2.145  1.00  0.00           C  
ATOM   1461  H   ILE A 183       4.162   5.831  -5.506  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.910   3.030  -5.730  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.842   4.947  -4.776  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.214   3.620  -3.397  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.806   5.342  -3.478  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.119   2.738  -5.408  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       1.077   2.952  -3.621  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.402   2.040  -4.391  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.203   4.646  -1.351  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.392   3.208  -1.942  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.693   4.788  -2.245  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.042   2.533  -7.389  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.032   2.315  -8.400  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.257   1.829  -7.799  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.283   1.278  -6.715  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.459   1.300  -9.474  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       2.790   1.602 -10.098  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       3.885   0.794  -9.858  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       2.940   2.697 -10.933  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       5.106   1.072 -10.441  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       4.158   2.980 -11.516  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       5.242   2.166 -11.269  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.474   1.767  -6.950  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       0.850   3.261  -8.850  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       1.483   0.291  -9.050  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       0.721   1.318 -10.265  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184       3.781  -0.064  -9.209  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       2.090   3.336 -11.124  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184       5.955   0.432 -10.247  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       4.262   3.838 -12.163  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       6.198   2.383 -11.725  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.328   2.082  -8.508  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.559   1.390  -8.289  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.350  -0.082  -8.627  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.443  -0.485  -9.787  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.651   2.029  -9.150  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -3.206   2.400 -10.555  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.319   3.106 -11.308  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -3.840   3.624 -12.651  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -4.905   4.374 -13.364  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.298   2.766  -9.188  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.821   1.484  -7.245  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -4.469   1.342  -9.236  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -3.994   2.927  -8.658  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -2.352   3.057 -10.493  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -2.937   1.500 -11.087  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -5.127   2.410 -11.470  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -4.670   3.938 -10.716  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -2.995   4.278 -12.491  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -3.535   2.784 -13.257  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -4.547   4.728 -14.273  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -5.221   5.184 -12.793  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -5.719   3.755 -13.545  1.00  0.00           H  
ATOM   1514  N   SER A 186      -1.993  -0.847  -7.599  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.727  -2.276  -7.716  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.815  -2.982  -8.473  1.00  0.00           C  
ATOM   1517  O   SER A 186      -3.946  -2.511  -8.601  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.569  -2.883  -6.336  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.806  -3.227  -5.754  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.905  -0.427  -6.720  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.809  -2.449  -8.233  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.959  -3.771  -6.405  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.079  -2.157  -5.702  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.671  -3.471  -4.834  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.434  -4.077  -9.030  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.362  -5.027  -9.480  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.261  -6.134  -8.480  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.183  -6.696  -8.314  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -3.034  -5.496 -10.904  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -1.669  -5.872 -11.026  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.488  -4.275  -9.099  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.350  -4.591  -9.445  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.650  -6.344 -11.151  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -3.236  -4.692 -11.597  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -1.611  -6.670 -11.568  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.345  -6.326  -7.741  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.533  -7.396  -6.778  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.544  -8.528  -6.856  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -3.036  -9.034  -5.869  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.847  -7.952  -7.143  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.962  -7.012  -6.884  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -8.214  -7.780  -6.616  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -8.586  -8.584  -7.783  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -9.815  -9.030  -8.051  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188     -10.783  -8.946  -7.148  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188     -10.056  -9.610  -9.219  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -5.089  -5.678  -7.828  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -4.585  -6.990  -5.797  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -5.808  -8.119  -8.203  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -6.023  -8.879  -6.621  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.704  -6.365  -6.040  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.115  -6.406  -7.754  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -8.030  -8.411  -5.771  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -8.999  -7.086  -6.390  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -7.875  -8.758  -8.443  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188     -10.602  -8.552  -6.240  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188     -11.703  -9.283  -7.365  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -9.317  -9.712  -9.896  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188     -10.975  -9.943  -9.441  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.400  -8.938  -8.054  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.471  -9.966  -8.482  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.111  -9.907  -7.801  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.584 -10.924  -7.348  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.259  -9.815  -9.965  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -3.985  -8.515  -8.709  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -2.916 -10.905  -8.281  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.259 -10.130 -10.210  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.377  -8.768 -10.230  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -2.978 -10.413 -10.502  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.554  -8.722  -7.732  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.772  -8.523  -7.228  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.701  -8.646  -5.738  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.556  -9.177  -5.038  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.129  -7.103  -7.593  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.759  -6.938  -8.957  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       3.153  -7.519  -9.044  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       4.096  -6.755  -9.317  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       3.316  -8.737  -8.834  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.087  -7.912  -7.951  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.461  -9.228  -7.662  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.221  -6.512  -7.583  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       1.767  -6.731  -6.853  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       1.131  -7.432  -9.685  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.805  -5.881  -9.184  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.445  -8.210  -5.372  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.887  -7.848  -4.070  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -1.328  -9.016  -3.199  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.785 -10.050  -3.695  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -2.001  -6.847  -4.253  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -2.138  -6.015  -3.056  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -1.730  -5.968  -5.432  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -1.086  -8.096  -6.093  1.00  0.00           H  
ATOM   1593  HA  VAL A 191      -0.089  -7.344  -3.571  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.923  -7.361  -4.430  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.603  -5.086  -3.346  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -1.152  -5.827  -2.657  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.745  -6.537  -2.335  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191      -0.952  -5.261  -5.183  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -2.636  -5.447  -5.680  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -1.418  -6.567  -6.271  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -1.152  -8.827  -1.893  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -1.361  -9.849  -0.907  1.00  0.00           C  
ATOM   1603  C   ARG A 192      -0.521 -11.087  -1.111  1.00  0.00           C  
ATOM   1604  O   ARG A 192       0.393 -11.147  -1.934  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -2.798 -10.243  -0.950  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -3.691  -9.343  -0.165  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -5.127  -9.750  -0.417  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -6.080  -9.138   0.505  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -7.273  -9.669   0.792  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -7.666 -10.792   0.199  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -8.072  -9.078   1.668  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -1.018  -7.934  -1.575  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -1.158  -9.421   0.057  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -3.104 -10.189  -1.976  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -2.912 -11.252  -0.589  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -3.462  -9.439   0.889  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -3.518  -8.327  -0.499  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -5.378  -9.475  -1.423  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -5.192 -10.823  -0.320  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -5.814  -8.299   0.948  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -7.070 -11.248  -0.471  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -8.559 -11.191   0.421  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -7.786  -8.225   2.117  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -8.968  -9.490   1.895  1.00  0.00           H  
ATOM   1625  N   THR A 193      -0.844 -12.057  -0.298  1.00  0.00           N  
ATOM   1626  CA  THR A 193      -0.351 -13.404  -0.440  1.00  0.00           C  
ATOM   1627  C   THR A 193      -1.459 -14.367  -0.017  1.00  0.00           C  
ATOM   1628  O   THR A 193      -1.569 -15.483  -0.531  1.00  0.00           O  
ATOM   1629  CB  THR A 193       0.919 -13.625   0.405  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       1.874 -12.594   0.115  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       1.542 -14.984   0.122  1.00  0.00           C  
ATOM   1632  H   THR A 193      -1.447 -11.849   0.442  1.00  0.00           H  
ATOM   1633  HA  THR A 193      -0.119 -13.562  -1.482  1.00  0.00           H  
ATOM   1634  HB  THR A 193       0.652 -13.577   1.450  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       1.538 -12.048  -0.612  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       1.794 -15.051  -0.925  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       0.837 -15.762   0.374  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       2.435 -15.102   0.716  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -2.293 -13.891   0.913  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -3.493 -14.586   1.361  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -4.125 -13.787   2.496  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.843 -14.094   3.671  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -3.195 -16.019   1.830  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -4.423 -16.783   2.233  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -4.464 -17.626   3.320  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194      -5.661 -16.820   1.685  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194      -5.673 -18.147   3.424  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194      -6.421 -17.674   2.444  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -4.867 -12.830   2.209  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -2.093 -13.020   1.320  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -4.186 -14.619   0.532  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -2.714 -16.560   1.028  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.530 -15.982   2.680  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -3.715 -17.820   3.927  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194      -5.991 -16.277   0.809  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194      -5.997 -18.845   4.181  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194      -7.404 -17.726   2.417  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  90     -17.698  10.036   2.420  1.00  0.00           N  
ATOM      2  CA  SER A  90     -18.008   8.719   3.010  1.00  0.00           C  
ATOM      3  C   SER A  90     -16.769   8.149   3.686  1.00  0.00           C  
ATOM      4  O   SER A  90     -15.669   8.252   3.148  1.00  0.00           O  
ATOM      5  CB  SER A  90     -18.502   7.777   1.914  1.00  0.00           C  
ATOM      6  OG  SER A  90     -19.515   8.397   1.133  1.00  0.00           O  
ATOM      7  H1  SER A  90     -18.513  10.381   1.875  1.00  0.00           H  
ATOM      8  H2  SER A  90     -16.877   9.958   1.787  1.00  0.00           H  
ATOM      9  H3  SER A  90     -17.481  10.722   3.167  1.00  0.00           H  
ATOM     10  HA  SER A  90     -18.783   8.848   3.748  1.00  0.00           H  
ATOM     11  HB2 SER A  90     -17.677   7.515   1.268  1.00  0.00           H  
ATOM     12  HB3 SER A  90     -18.908   6.883   2.364  1.00  0.00           H  
ATOM     13  HG  SER A  90     -20.378   8.038   1.382  1.00  0.00           H  
ATOM     14  N   ASN A  91     -16.940   7.574   4.874  1.00  0.00           N  
ATOM     15  CA  ASN A  91     -15.827   6.980   5.613  1.00  0.00           C  
ATOM     16  C   ASN A  91     -16.317   6.221   6.835  1.00  0.00           C  
ATOM     17  O   ASN A  91     -16.549   6.790   7.898  1.00  0.00           O  
ATOM     18  CB  ASN A  91     -14.787   8.038   6.004  1.00  0.00           C  
ATOM     19  CG  ASN A  91     -15.381   9.304   6.594  1.00  0.00           C  
ATOM     20  OD1 ASN A  91     -15.640   9.394   7.794  1.00  0.00           O  
ATOM     21  ND2 ASN A  91     -15.572  10.308   5.752  1.00  0.00           N  
ATOM     22  H   ASN A  91     -17.843   7.540   5.263  1.00  0.00           H  
ATOM     23  HA  ASN A  91     -15.344   6.255   4.956  1.00  0.00           H  
ATOM     24  HB2 ASN A  91     -14.110   7.613   6.728  1.00  0.00           H  
ATOM     25  HB3 ASN A  91     -14.232   8.307   5.114  1.00  0.00           H  
ATOM     26 HD21 ASN A  91     -15.322  10.177   4.814  1.00  0.00           H  
ATOM     27 HD22 ASN A  91     -15.944  11.147   6.102  1.00  0.00           H  
ATOM     28  N   ALA A  92     -16.492   4.921   6.657  1.00  0.00           N  
ATOM     29  CA  ALA A  92     -16.854   4.042   7.749  1.00  0.00           C  
ATOM     30  C   ALA A  92     -15.660   3.752   8.626  1.00  0.00           C  
ATOM     31  O   ALA A  92     -15.750   3.759   9.853  1.00  0.00           O  
ATOM     32  CB  ALA A  92     -17.403   2.748   7.217  1.00  0.00           C  
ATOM     33  H   ALA A  92     -16.402   4.546   5.756  1.00  0.00           H  
ATOM     34  HA  ALA A  92     -17.616   4.518   8.331  1.00  0.00           H  
ATOM     35  HB1 ALA A  92     -17.948   2.252   8.003  1.00  0.00           H  
ATOM     36  HB2 ALA A  92     -16.580   2.126   6.897  1.00  0.00           H  
ATOM     37  HB3 ALA A  92     -18.056   2.945   6.385  1.00  0.00           H  
ATOM     38  N   MET A  93     -14.537   3.499   7.982  1.00  0.00           N  
ATOM     39  CA  MET A  93     -13.329   3.147   8.707  1.00  0.00           C  
ATOM     40  C   MET A  93     -12.381   4.313   8.697  1.00  0.00           C  
ATOM     41  O   MET A  93     -12.094   4.921   9.724  1.00  0.00           O  
ATOM     42  CB  MET A  93     -12.615   1.921   8.109  1.00  0.00           C  
ATOM     43  CG  MET A  93     -13.487   0.692   8.024  1.00  0.00           C  
ATOM     44  SD  MET A  93     -13.923   0.022   9.641  1.00  0.00           S  
ATOM     45  CE  MET A  93     -12.299  -0.291  10.325  1.00  0.00           C  
ATOM     46  H   MET A  93     -14.517   3.591   7.006  1.00  0.00           H  
ATOM     47  HA  MET A  93     -13.618   2.928   9.721  1.00  0.00           H  
ATOM     48  HB2 MET A  93     -12.245   2.147   7.104  1.00  0.00           H  
ATOM     49  HB3 MET A  93     -11.770   1.684   8.736  1.00  0.00           H  
ATOM     50  HG2 MET A  93     -14.398   0.949   7.501  1.00  0.00           H  
ATOM     51  HG3 MET A  93     -12.951  -0.052   7.464  1.00  0.00           H  
ATOM     52  HE1 MET A  93     -11.759  -0.964   9.677  1.00  0.00           H  
ATOM     53  HE2 MET A  93     -12.402  -0.737  11.302  1.00  0.00           H  
ATOM     54  HE3 MET A  93     -11.758   0.639  10.412  1.00  0.00           H  
ATOM     55  N   ASP A  94     -11.921   4.636   7.507  1.00  0.00           N  
ATOM     56  CA  ASP A  94     -10.926   5.659   7.339  1.00  0.00           C  
ATOM     57  C   ASP A  94     -11.376   6.590   6.249  1.00  0.00           C  
ATOM     58  O   ASP A  94     -11.354   7.806   6.405  1.00  0.00           O  
ATOM     59  CB  ASP A  94      -9.578   5.027   7.006  1.00  0.00           C  
ATOM     60  CG  ASP A  94      -9.029   4.215   8.173  1.00  0.00           C  
ATOM     61  OD1 ASP A  94      -8.087   4.690   8.847  1.00  0.00           O  
ATOM     62  OD2 ASP A  94      -9.545   3.112   8.441  1.00  0.00           O1-
ATOM     63  H   ASP A  94     -12.272   4.179   6.715  1.00  0.00           H  
ATOM     64  HA  ASP A  94     -10.847   6.208   8.264  1.00  0.00           H  
ATOM     65  HB2 ASP A  94      -9.674   4.385   6.124  1.00  0.00           H  
ATOM     66  HB3 ASP A  94      -8.874   5.816   6.785  1.00  0.00           H  
ATOM     67  N   TRP A  95     -11.846   5.991   5.163  1.00  0.00           N  
ATOM     68  CA  TRP A  95     -12.434   6.740   4.065  1.00  0.00           C  
ATOM     69  C   TRP A  95     -13.483   5.885   3.370  1.00  0.00           C  
ATOM     70  O   TRP A  95     -13.917   6.155   2.262  1.00  0.00           O  
ATOM     71  CB  TRP A  95     -11.417   7.288   3.056  1.00  0.00           C  
ATOM     72  CG  TRP A  95     -10.513   8.332   3.640  1.00  0.00           C  
ATOM     73  CD1 TRP A  95      -9.216   8.180   4.029  1.00  0.00           C  
ATOM     74  CD2 TRP A  95     -10.860   9.693   3.922  1.00  0.00           C  
ATOM     75  NE1 TRP A  95      -8.734   9.363   4.539  1.00  0.00           N  
ATOM     76  CE2 TRP A  95      -9.726  10.307   4.483  1.00  0.00           C  
ATOM     77  CE3 TRP A  95     -12.024  10.450   3.755  1.00  0.00           C  
ATOM     78  CZ2 TRP A  95      -9.720  11.643   4.875  1.00  0.00           C  
ATOM     79  CZ3 TRP A  95     -12.017  11.776   4.145  1.00  0.00           C  
ATOM     80  CH2 TRP A  95     -10.871  12.361   4.699  1.00  0.00           C  
ATOM     81  H   TRP A  95     -11.847   5.011   5.129  1.00  0.00           H  
ATOM     82  HA  TRP A  95     -12.913   7.558   4.510  1.00  0.00           H  
ATOM     83  HB2 TRP A  95     -10.808   6.486   2.645  1.00  0.00           H  
ATOM     84  HB3 TRP A  95     -11.978   7.758   2.266  1.00  0.00           H  
ATOM     85  HD1 TRP A  95      -8.661   7.257   3.947  1.00  0.00           H  
ATOM     86  HE1 TRP A  95      -7.825   9.507   4.888  1.00  0.00           H  
ATOM     87  HE3 TRP A  95     -12.917  10.016   3.329  1.00  0.00           H  
ATOM     88  HZ2 TRP A  95      -8.845  12.109   5.304  1.00  0.00           H  
ATOM     89  HZ3 TRP A  95     -12.906  12.376   4.023  1.00  0.00           H  
ATOM     90  HH2 TRP A  95     -10.910  13.399   4.991  1.00  0.00           H  
ATOM     91  N   VAL A  96     -13.902   4.863   4.083  1.00  0.00           N  
ATOM     92  CA  VAL A  96     -14.748   3.807   3.543  1.00  0.00           C  
ATOM     93  C   VAL A  96     -16.125   4.264   3.096  1.00  0.00           C  
ATOM     94  O   VAL A  96     -16.793   5.030   3.768  1.00  0.00           O  
ATOM     95  CB  VAL A  96     -14.931   2.716   4.578  1.00  0.00           C  
ATOM     96  CG1 VAL A  96     -15.674   1.573   3.976  1.00  0.00           C  
ATOM     97  CG2 VAL A  96     -13.601   2.246   5.048  1.00  0.00           C  
ATOM     98  H   VAL A  96     -13.622   4.809   5.015  1.00  0.00           H  
ATOM     99  HA  VAL A  96     -14.243   3.367   2.703  1.00  0.00           H  
ATOM    100  HB  VAL A  96     -15.485   3.102   5.417  1.00  0.00           H  
ATOM    101 HG11 VAL A  96     -16.671   1.889   3.718  1.00  0.00           H  
ATOM    102 HG12 VAL A  96     -15.710   0.755   4.681  1.00  0.00           H  
ATOM    103 HG13 VAL A  96     -15.149   1.269   3.086  1.00  0.00           H  
ATOM    104 HG21 VAL A  96     -13.101   3.041   5.579  1.00  0.00           H  
ATOM    105 HG22 VAL A  96     -13.017   1.958   4.187  1.00  0.00           H  
ATOM    106 HG23 VAL A  96     -13.734   1.396   5.696  1.00  0.00           H  
ATOM    107  N   LEU A  97     -16.547   3.724   1.968  1.00  0.00           N  
ATOM    108  CA  LEU A  97     -17.894   3.940   1.458  1.00  0.00           C  
ATOM    109  C   LEU A  97     -18.851   3.022   2.197  1.00  0.00           C  
ATOM    110  O   LEU A  97     -19.198   3.255   3.353  1.00  0.00           O  
ATOM    111  CB  LEU A  97     -17.984   3.623  -0.045  1.00  0.00           C  
ATOM    112  CG  LEU A  97     -17.332   4.612  -1.017  1.00  0.00           C  
ATOM    113  CD1 LEU A  97     -16.157   5.333  -0.400  1.00  0.00           C  
ATOM    114  CD2 LEU A  97     -16.861   3.884  -2.253  1.00  0.00           C  
ATOM    115  H   LEU A  97     -15.935   3.150   1.468  1.00  0.00           H  
ATOM    116  HA  LEU A  97     -18.164   4.969   1.630  1.00  0.00           H  
ATOM    117  HB2 LEU A  97     -17.554   2.647  -0.204  1.00  0.00           H  
ATOM    118  HB3 LEU A  97     -19.030   3.562  -0.303  1.00  0.00           H  
ATOM    119  HG  LEU A  97     -18.062   5.344  -1.318  1.00  0.00           H  
ATOM    120 HD11 LEU A  97     -15.776   6.061  -1.100  1.00  0.00           H  
ATOM    121 HD12 LEU A  97     -15.384   4.614  -0.170  1.00  0.00           H  
ATOM    122 HD13 LEU A  97     -16.473   5.829   0.507  1.00  0.00           H  
ATOM    123 HD21 LEU A  97     -17.622   3.194  -2.582  1.00  0.00           H  
ATOM    124 HD22 LEU A  97     -15.953   3.346  -2.023  1.00  0.00           H  
ATOM    125 HD23 LEU A  97     -16.666   4.602  -3.030  1.00  0.00           H  
ATOM    126  N   LYS A  98     -19.253   1.965   1.508  1.00  0.00           N  
ATOM    127  CA  LYS A  98     -20.016   0.881   2.115  1.00  0.00           C  
ATOM    128  C   LYS A  98     -19.113  -0.322   2.361  1.00  0.00           C  
ATOM    129  O   LYS A  98     -19.589  -1.435   2.584  1.00  0.00           O  
ATOM    130  CB  LYS A  98     -21.154   0.500   1.180  1.00  0.00           C  
ATOM    131  CG  LYS A  98     -21.725   1.704   0.467  1.00  0.00           C  
ATOM    132  CD  LYS A  98     -22.743   1.312  -0.586  1.00  0.00           C  
ATOM    133  CE  LYS A  98     -23.494   2.526  -1.101  1.00  0.00           C  
ATOM    134  NZ  LYS A  98     -22.604   3.483  -1.806  1.00  0.00           N1+
ATOM    135  H   LYS A  98     -19.080   1.941   0.535  1.00  0.00           H  
ATOM    136  HA  LYS A  98     -20.418   1.221   3.051  1.00  0.00           H  
ATOM    137  HB2 LYS A  98     -20.787  -0.198   0.439  1.00  0.00           H  
ATOM    138  HB3 LYS A  98     -21.944   0.034   1.751  1.00  0.00           H  
ATOM    139  HG2 LYS A  98     -22.203   2.349   1.191  1.00  0.00           H  
ATOM    140  HG3 LYS A  98     -20.900   2.233  -0.005  1.00  0.00           H  
ATOM    141  HD2 LYS A  98     -22.231   0.841  -1.410  1.00  0.00           H  
ATOM    142  HD3 LYS A  98     -23.449   0.619  -0.152  1.00  0.00           H  
ATOM    143  HE2 LYS A  98     -24.264   2.198  -1.780  1.00  0.00           H  
ATOM    144  HE3 LYS A  98     -23.947   3.028  -0.258  1.00  0.00           H  
ATOM    145  HZ1 LYS A  98     -22.167   3.024  -2.632  1.00  0.00           H  
ATOM    146  HZ2 LYS A  98     -21.850   3.810  -1.170  1.00  0.00           H  
ATOM    147  HZ3 LYS A  98     -23.146   4.308  -2.132  1.00  0.00           H  
ATOM    148  N   HIS A  99     -17.804  -0.069   2.328  1.00  0.00           N  
ATOM    149  CA  HIS A  99     -16.787  -1.120   2.409  1.00  0.00           C  
ATOM    150  C   HIS A  99     -16.968  -2.072   1.236  1.00  0.00           C  
ATOM    151  O   HIS A  99     -16.907  -3.290   1.380  1.00  0.00           O  
ATOM    152  CB  HIS A  99     -16.865  -1.873   3.747  1.00  0.00           C  
ATOM    153  CG  HIS A  99     -15.541  -2.393   4.226  1.00  0.00           C  
ATOM    154  ND1 HIS A  99     -15.158  -3.714   4.125  1.00  0.00           N  
ATOM    155  CD2 HIS A  99     -14.511  -1.754   4.830  1.00  0.00           C  
ATOM    156  CE1 HIS A  99     -13.952  -3.862   4.645  1.00  0.00           C  
ATOM    157  NE2 HIS A  99     -13.541  -2.687   5.079  1.00  0.00           N  
ATOM    158  H   HIS A  99     -17.515   0.860   2.251  1.00  0.00           H  
ATOM    159  HA  HIS A  99     -15.818  -0.648   2.325  1.00  0.00           H  
ATOM    160  HB2 HIS A  99     -17.254  -1.207   4.504  1.00  0.00           H  
ATOM    161  HB3 HIS A  99     -17.534  -2.715   3.638  1.00  0.00           H  
ATOM    162  HD1 HIS A  99     -15.698  -4.440   3.741  1.00  0.00           H  
ATOM    163  HD2 HIS A  99     -14.464  -0.702   5.072  1.00  0.00           H  
ATOM    164  HE1 HIS A  99     -13.399  -4.787   4.703  1.00  0.00           H  
ATOM    165  HE2 HIS A  99     -12.640  -2.491   5.423  1.00  0.00           H  
ATOM    166  N   THR A 100     -17.182  -1.479   0.070  1.00  0.00           N  
ATOM    167  CA  THR A 100     -17.582  -2.202  -1.113  1.00  0.00           C  
ATOM    168  C   THR A 100     -16.853  -1.661  -2.335  1.00  0.00           C  
ATOM    169  O   THR A 100     -17.024  -0.498  -2.711  1.00  0.00           O  
ATOM    170  CB  THR A 100     -19.099  -2.071  -1.331  1.00  0.00           C  
ATOM    171  OG1 THR A 100     -19.485  -0.692  -1.268  1.00  0.00           O  
ATOM    172  CG2 THR A 100     -19.863  -2.853  -0.286  1.00  0.00           C  
ATOM    173  H   THR A 100     -17.051  -0.518  -0.003  1.00  0.00           H  
ATOM    174  HA  THR A 100     -17.346  -3.245  -0.977  1.00  0.00           H  
ATOM    175  HB  THR A 100     -19.348  -2.463  -2.299  1.00  0.00           H  
ATOM    176  HG1 THR A 100     -20.244  -0.546  -1.846  1.00  0.00           H  
ATOM    177 HG21 THR A 100     -19.277  -3.700   0.034  1.00  0.00           H  
ATOM    178 HG22 THR A 100     -20.788  -3.199  -0.710  1.00  0.00           H  
ATOM    179 HG23 THR A 100     -20.067  -2.210   0.554  1.00  0.00           H  
ATOM    180  N   GLY A 101     -16.002  -2.483  -2.921  1.00  0.00           N  
ATOM    181  CA  GLY A 101     -15.378  -2.125  -4.171  1.00  0.00           C  
ATOM    182  C   GLY A 101     -16.314  -2.316  -5.344  1.00  0.00           C  
ATOM    183  O   GLY A 101     -17.517  -2.092  -5.233  1.00  0.00           O  
ATOM    184  H   GLY A 101     -15.779  -3.327  -2.492  1.00  0.00           H  
ATOM    185  HA2 GLY A 101     -15.073  -1.091  -4.128  1.00  0.00           H  
ATOM    186  HA3 GLY A 101     -14.506  -2.744  -4.322  1.00  0.00           H  
ATOM    187  N   PRO A 102     -15.785  -2.770  -6.475  1.00  0.00           N  
ATOM    188  CA  PRO A 102     -16.542  -2.929  -7.702  1.00  0.00           C  
ATOM    189  C   PRO A 102     -17.123  -4.329  -7.837  1.00  0.00           C  
ATOM    190  O   PRO A 102     -17.676  -4.697  -8.876  1.00  0.00           O  
ATOM    191  CB  PRO A 102     -15.479  -2.661  -8.765  1.00  0.00           C  
ATOM    192  CG  PRO A 102     -14.172  -3.055  -8.133  1.00  0.00           C  
ATOM    193  CD  PRO A 102     -14.389  -3.168  -6.659  1.00  0.00           C  
ATOM    194  HA  PRO A 102     -17.330  -2.206  -7.775  1.00  0.00           H  
ATOM    195  HB2 PRO A 102     -15.687  -3.257  -9.642  1.00  0.00           H  
ATOM    196  HB3 PRO A 102     -15.486  -1.614  -9.028  1.00  0.00           H  
ATOM    197  HG2 PRO A 102     -13.843  -4.001  -8.530  1.00  0.00           H  
ATOM    198  HG3 PRO A 102     -13.437  -2.309  -8.313  1.00  0.00           H  
ATOM    199  HD2 PRO A 102     -14.225  -4.175  -6.349  1.00  0.00           H  
ATOM    200  HD3 PRO A 102     -13.726  -2.498  -6.128  1.00  0.00           H  
ATOM    201  N   ASN A 103     -17.002  -5.084  -6.762  1.00  0.00           N  
ATOM    202  CA  ASN A 103     -17.449  -6.470  -6.713  1.00  0.00           C  
ATOM    203  C   ASN A 103     -17.363  -6.978  -5.280  1.00  0.00           C  
ATOM    204  O   ASN A 103     -16.940  -8.109  -5.035  1.00  0.00           O  
ATOM    205  CB  ASN A 103     -16.602  -7.349  -7.652  1.00  0.00           C  
ATOM    206  CG  ASN A 103     -15.121  -7.370  -7.299  1.00  0.00           C  
ATOM    207  OD1 ASN A 103     -14.362  -6.493  -7.705  1.00  0.00           O  
ATOM    208  ND2 ASN A 103     -14.697  -8.383  -6.560  1.00  0.00           N  
ATOM    209  H   ASN A 103     -16.595  -4.689  -5.965  1.00  0.00           H  
ATOM    210  HA  ASN A 103     -18.480  -6.499  -7.034  1.00  0.00           H  
ATOM    211  HB2 ASN A 103     -16.970  -8.363  -7.609  1.00  0.00           H  
ATOM    212  HB3 ASN A 103     -16.704  -6.980  -8.662  1.00  0.00           H  
ATOM    213 HD21 ASN A 103     -15.353  -9.056  -6.275  1.00  0.00           H  
ATOM    214 HD22 ASN A 103     -13.744  -8.427  -6.335  1.00  0.00           H  
ATOM    215  N   SER A 104     -17.799  -6.129  -4.343  1.00  0.00           N  
ATOM    216  CA  SER A 104     -17.628  -6.370  -2.908  1.00  0.00           C  
ATOM    217  C   SER A 104     -16.155  -6.162  -2.524  1.00  0.00           C  
ATOM    218  O   SER A 104     -15.315  -5.980  -3.409  1.00  0.00           O  
ATOM    219  CB  SER A 104     -18.120  -7.781  -2.538  1.00  0.00           C  
ATOM    220  OG  SER A 104     -19.452  -7.988  -2.989  1.00  0.00           O  
ATOM    221  H   SER A 104     -18.262  -5.313  -4.628  1.00  0.00           H  
ATOM    222  HA  SER A 104     -18.226  -5.639  -2.382  1.00  0.00           H  
ATOM    223  HB2 SER A 104     -17.480  -8.517  -3.001  1.00  0.00           H  
ATOM    224  HB3 SER A 104     -18.094  -7.905  -1.471  1.00  0.00           H  
ATOM    225  HG  SER A 104     -19.474  -7.930  -3.955  1.00  0.00           H  
ATOM    226  N   PRO A 105     -15.810  -6.120  -1.220  1.00  0.00           N  
ATOM    227  CA  PRO A 105     -14.413  -6.004  -0.796  1.00  0.00           C  
ATOM    228  C   PRO A 105     -13.587  -7.221  -1.192  1.00  0.00           C  
ATOM    229  O   PRO A 105     -14.091  -8.160  -1.822  1.00  0.00           O  
ATOM    230  CB  PRO A 105     -14.489  -5.872   0.729  1.00  0.00           C  
ATOM    231  CG  PRO A 105     -15.823  -6.410   1.103  1.00  0.00           C  
ATOM    232  CD  PRO A 105     -16.728  -6.150  -0.067  1.00  0.00           C  
ATOM    233  HA  PRO A 105     -13.947  -5.120  -1.209  1.00  0.00           H  
ATOM    234  HB2 PRO A 105     -13.691  -6.445   1.180  1.00  0.00           H  
ATOM    235  HB3 PRO A 105     -14.392  -4.832   1.006  1.00  0.00           H  
ATOM    236  HG2 PRO A 105     -15.751  -7.472   1.292  1.00  0.00           H  
ATOM    237  HG3 PRO A 105     -16.191  -5.899   1.980  1.00  0.00           H  
ATOM    238  HD2 PRO A 105     -17.435  -6.947  -0.162  1.00  0.00           H  
ATOM    239  HD3 PRO A 105     -17.235  -5.205   0.049  1.00  0.00           H  
ATOM    240  N   ASP A 106     -12.324  -7.185  -0.810  1.00  0.00           N  
ATOM    241  CA  ASP A 106     -11.348  -8.194  -1.189  1.00  0.00           C  
ATOM    242  C   ASP A 106     -11.218  -8.223  -2.706  1.00  0.00           C  
ATOM    243  O   ASP A 106     -11.566  -9.196  -3.378  1.00  0.00           O  
ATOM    244  CB  ASP A 106     -11.746  -9.545  -0.626  1.00  0.00           C  
ATOM    245  CG  ASP A 106     -10.682 -10.606  -0.828  1.00  0.00           C  
ATOM    246  OD1 ASP A 106      -9.550 -10.430  -0.327  1.00  0.00           O  
ATOM    247  OD2 ASP A 106     -10.979 -11.642  -1.459  1.00  0.00           O1-
ATOM    248  H   ASP A 106     -12.029  -6.432  -0.252  1.00  0.00           H  
ATOM    249  HA  ASP A 106     -10.396  -7.902  -0.769  1.00  0.00           H  
ATOM    250  HB2 ASP A 106     -11.924  -9.432   0.432  1.00  0.00           H  
ATOM    251  HB3 ASP A 106     -12.654  -9.862  -1.108  1.00  0.00           H  
ATOM    252  N   THR A 107     -10.703  -7.126  -3.224  1.00  0.00           N  
ATOM    253  CA  THR A 107     -10.657  -6.865  -4.646  1.00  0.00           C  
ATOM    254  C   THR A 107      -9.354  -6.163  -4.996  1.00  0.00           C  
ATOM    255  O   THR A 107      -8.671  -5.696  -4.105  1.00  0.00           O  
ATOM    256  CB  THR A 107     -11.859  -6.004  -5.060  1.00  0.00           C  
ATOM    257  OG1 THR A 107     -12.005  -5.986  -6.484  1.00  0.00           O  
ATOM    258  CG2 THR A 107     -11.723  -4.591  -4.560  1.00  0.00           C  
ATOM    259  H   THR A 107     -10.347  -6.447  -2.616  1.00  0.00           H  
ATOM    260  HA  THR A 107     -10.712  -7.794  -5.172  1.00  0.00           H  
ATOM    261  HB  THR A 107     -12.737  -6.423  -4.608  1.00  0.00           H  
ATOM    262  HG1 THR A 107     -12.808  -6.470  -6.734  1.00  0.00           H  
ATOM    263 HG21 THR A 107     -11.696  -4.588  -3.481  1.00  0.00           H  
ATOM    264 HG22 THR A 107     -12.564  -4.029  -4.902  1.00  0.00           H  
ATOM    265 HG23 THR A 107     -10.813  -4.156  -4.947  1.00  0.00           H  
ATOM    266  N   ALA A 108      -8.969  -6.166  -6.267  1.00  0.00           N  
ATOM    267  CA  ALA A 108      -7.798  -5.442  -6.739  1.00  0.00           C  
ATOM    268  C   ALA A 108      -7.703  -4.106  -6.064  1.00  0.00           C  
ATOM    269  O   ALA A 108      -6.698  -3.782  -5.446  1.00  0.00           O  
ATOM    270  CB  ALA A 108      -7.858  -5.238  -8.234  1.00  0.00           C  
ATOM    271  H   ALA A 108      -9.471  -6.675  -6.896  1.00  0.00           H  
ATOM    272  HA  ALA A 108      -6.927  -6.018  -6.515  1.00  0.00           H  
ATOM    273  HB1 ALA A 108      -7.753  -6.179  -8.723  1.00  0.00           H  
ATOM    274  HB2 ALA A 108      -7.061  -4.577  -8.543  1.00  0.00           H  
ATOM    275  HB3 ALA A 108      -8.804  -4.803  -8.491  1.00  0.00           H  
ATOM    276  N   ASN A 109      -8.805  -3.389  -6.110  1.00  0.00           N  
ATOM    277  CA  ASN A 109      -8.844  -2.036  -5.655  1.00  0.00           C  
ATOM    278  C   ASN A 109      -9.281  -1.995  -4.204  1.00  0.00           C  
ATOM    279  O   ASN A 109      -9.650  -0.939  -3.701  1.00  0.00           O  
ATOM    280  CB  ASN A 109      -9.809  -1.198  -6.502  1.00  0.00           C  
ATOM    281  CG  ASN A 109      -9.623  -1.383  -7.996  1.00  0.00           C  
ATOM    282  OD1 ASN A 109      -8.525  -1.650  -8.480  1.00  0.00           O  
ATOM    283  ND2 ASN A 109     -10.708  -1.240  -8.741  1.00  0.00           N  
ATOM    284  H   ASN A 109      -9.618  -3.797  -6.435  1.00  0.00           H  
ATOM    285  HA  ASN A 109      -7.844  -1.648  -5.742  1.00  0.00           H  
ATOM    286  HB2 ASN A 109     -10.822  -1.471  -6.253  1.00  0.00           H  
ATOM    287  HB3 ASN A 109      -9.658  -0.153  -6.268  1.00  0.00           H  
ATOM    288 HD21 ASN A 109     -11.552  -1.025  -8.293  1.00  0.00           H  
ATOM    289 HD22 ASN A 109     -10.625  -1.363  -9.712  1.00  0.00           H  
ATOM    290  N   ASP A 110      -9.251  -3.166  -3.554  1.00  0.00           N  
ATOM    291  CA  ASP A 110      -9.544  -3.294  -2.137  1.00  0.00           C  
ATOM    292  C   ASP A 110      -8.828  -2.205  -1.441  1.00  0.00           C  
ATOM    293  O   ASP A 110      -9.369  -1.401  -0.714  1.00  0.00           O  
ATOM    294  CB  ASP A 110      -9.010  -4.590  -1.629  1.00  0.00           C  
ATOM    295  CG  ASP A 110      -9.884  -5.238  -0.585  1.00  0.00           C  
ATOM    296  OD1 ASP A 110      -9.372  -6.097   0.163  1.00  0.00           O  
ATOM    297  OD2 ASP A 110     -11.086  -4.929  -0.536  1.00  0.00           O1-
ATOM    298  H   ASP A 110      -9.006  -3.971  -4.046  1.00  0.00           H  
ATOM    299  HA  ASP A 110     -10.572  -3.249  -1.973  1.00  0.00           H  
ATOM    300  HB2 ASP A 110      -8.877  -5.254  -2.449  1.00  0.00           H  
ATOM    301  HB3 ASP A 110      -8.078  -4.389  -1.205  1.00  0.00           H  
ATOM    302  N   GLY A 111      -7.572  -2.211  -1.728  1.00  0.00           N  
ATOM    303  CA  GLY A 111      -6.755  -1.094  -1.463  1.00  0.00           C  
ATOM    304  C   GLY A 111      -5.555  -1.171  -2.310  1.00  0.00           C  
ATOM    305  O   GLY A 111      -4.461  -1.458  -1.836  1.00  0.00           O  
ATOM    306  H   GLY A 111      -7.197  -3.004  -2.166  1.00  0.00           H  
ATOM    307  HA2 GLY A 111      -7.307  -0.216  -1.732  1.00  0.00           H  
ATOM    308  HA3 GLY A 111      -6.474  -1.065  -0.426  1.00  0.00           H  
ATOM    309  N   PHE A 112      -5.795  -0.967  -3.588  1.00  0.00           N  
ATOM    310  CA  PHE A 112      -4.786  -1.175  -4.578  1.00  0.00           C  
ATOM    311  C   PHE A 112      -3.751  -0.083  -4.562  1.00  0.00           C  
ATOM    312  O   PHE A 112      -3.964   1.015  -5.074  1.00  0.00           O  
ATOM    313  CB  PHE A 112      -5.430  -1.294  -5.968  1.00  0.00           C  
ATOM    314  CG  PHE A 112      -6.151  -0.073  -6.518  1.00  0.00           C  
ATOM    315  CD1 PHE A 112      -6.932   0.754  -5.717  1.00  0.00           C  
ATOM    316  CD2 PHE A 112      -6.063   0.221  -7.869  1.00  0.00           C  
ATOM    317  CE1 PHE A 112      -7.597   1.839  -6.251  1.00  0.00           C  
ATOM    318  CE2 PHE A 112      -6.726   1.308  -8.406  1.00  0.00           C  
ATOM    319  CZ  PHE A 112      -7.494   2.117  -7.596  1.00  0.00           C  
ATOM    320  H   PHE A 112      -6.686  -0.685  -3.863  1.00  0.00           H  
ATOM    321  HA  PHE A 112      -4.298  -2.110  -4.350  1.00  0.00           H  
ATOM    322  HB2 PHE A 112      -4.664  -1.554  -6.678  1.00  0.00           H  
ATOM    323  HB3 PHE A 112      -6.144  -2.100  -5.927  1.00  0.00           H  
ATOM    324  HD1 PHE A 112      -7.015   0.548  -4.665  1.00  0.00           H  
ATOM    325  HD2 PHE A 112      -5.463  -0.410  -8.508  1.00  0.00           H  
ATOM    326  HE1 PHE A 112      -8.201   2.471  -5.615  1.00  0.00           H  
ATOM    327  HE2 PHE A 112      -6.644   1.523  -9.461  1.00  0.00           H  
ATOM    328  HZ  PHE A 112      -8.015   2.964  -8.016  1.00  0.00           H  
ATOM    329  N   VAL A 113      -2.597  -0.423  -4.012  1.00  0.00           N  
ATOM    330  CA  VAL A 113      -1.423   0.402  -4.131  1.00  0.00           C  
ATOM    331  C   VAL A 113      -0.183  -0.499  -4.117  1.00  0.00           C  
ATOM    332  O   VAL A 113      -0.187  -1.589  -3.528  1.00  0.00           O  
ATOM    333  CB  VAL A 113      -1.343   1.511  -3.042  1.00  0.00           C  
ATOM    334  CG1 VAL A 113      -2.672   2.161  -2.818  1.00  0.00           C  
ATOM    335  CG2 VAL A 113      -0.757   1.017  -1.745  1.00  0.00           C  
ATOM    336  H   VAL A 113      -2.541  -1.256  -3.485  1.00  0.00           H  
ATOM    337  HA  VAL A 113      -1.474   0.888  -5.098  1.00  0.00           H  
ATOM    338  HB  VAL A 113      -0.721   2.284  -3.412  1.00  0.00           H  
ATOM    339 HG11 VAL A 113      -2.744   2.493  -1.801  1.00  0.00           H  
ATOM    340 HG12 VAL A 113      -3.465   1.454  -3.040  1.00  0.00           H  
ATOM    341 HG13 VAL A 113      -2.746   3.005  -3.479  1.00  0.00           H  
ATOM    342 HG21 VAL A 113      -0.571   1.858  -1.092  1.00  0.00           H  
ATOM    343 HG22 VAL A 113       0.169   0.498  -1.940  1.00  0.00           H  
ATOM    344 HG23 VAL A 113      -1.457   0.348  -1.275  1.00  0.00           H  
ATOM    345  N   ARG A 114       0.825  -0.097  -4.859  1.00  0.00           N  
ATOM    346  CA  ARG A 114       2.065  -0.840  -4.956  1.00  0.00           C  
ATOM    347  C   ARG A 114       3.227   0.089  -4.729  1.00  0.00           C  
ATOM    348  O   ARG A 114       3.446   1.014  -5.502  1.00  0.00           O  
ATOM    349  CB  ARG A 114       2.200  -1.519  -6.320  1.00  0.00           C  
ATOM    350  CG  ARG A 114       3.608  -2.028  -6.593  1.00  0.00           C  
ATOM    351  CD  ARG A 114       3.632  -3.030  -7.736  1.00  0.00           C  
ATOM    352  NE  ARG A 114       3.343  -2.397  -9.023  1.00  0.00           N  
ATOM    353  CZ  ARG A 114       3.002  -3.060 -10.128  1.00  0.00           C  
ATOM    354  NH1 ARG A 114       2.995  -4.387 -10.141  1.00  0.00           N1+
ATOM    355  NH2 ARG A 114       2.708  -2.393 -11.238  1.00  0.00           N  
ATOM    356  H   ARG A 114       0.732   0.741  -5.367  1.00  0.00           H  
ATOM    357  HA  ARG A 114       2.067  -1.593  -4.185  1.00  0.00           H  
ATOM    358  HB2 ARG A 114       1.519  -2.358  -6.363  1.00  0.00           H  
ATOM    359  HB3 ARG A 114       1.937  -0.812  -7.091  1.00  0.00           H  
ATOM    360  HG2 ARG A 114       4.230  -1.186  -6.860  1.00  0.00           H  
ATOM    361  HG3 ARG A 114       3.994  -2.489  -5.697  1.00  0.00           H  
ATOM    362  HD2 ARG A 114       4.609  -3.487  -7.781  1.00  0.00           H  
ATOM    363  HD3 ARG A 114       2.887  -3.788  -7.542  1.00  0.00           H  
ATOM    364  HE  ARG A 114       3.406  -1.417  -9.060  1.00  0.00           H  
ATOM    365 HH11 ARG A 114       3.250  -4.901  -9.320  1.00  0.00           H  
ATOM    366 HH12 ARG A 114       2.735  -4.882 -10.977  1.00  0.00           H  
ATOM    367 HH21 ARG A 114       2.748  -1.390 -11.249  1.00  0.00           H  
ATOM    368 HH22 ARG A 114       2.439  -2.889 -12.070  1.00  0.00           H  
ATOM    369  N   LEU A 115       3.980  -0.171  -3.689  1.00  0.00           N  
ATOM    370  CA  LEU A 115       5.063   0.708  -3.319  1.00  0.00           C  
ATOM    371  C   LEU A 115       6.106   0.662  -4.390  1.00  0.00           C  
ATOM    372  O   LEU A 115       6.621  -0.409  -4.666  1.00  0.00           O  
ATOM    373  CB  LEU A 115       5.658   0.273  -2.021  1.00  0.00           C  
ATOM    374  CG  LEU A 115       4.668   0.085  -0.896  1.00  0.00           C  
ATOM    375  CD1 LEU A 115       5.379   0.061   0.428  1.00  0.00           C  
ATOM    376  CD2 LEU A 115       3.628   1.179  -0.939  1.00  0.00           C  
ATOM    377  H   LEU A 115       3.820  -0.985  -3.168  1.00  0.00           H  
ATOM    378  HA  LEU A 115       4.696   1.672  -3.208  1.00  0.00           H  
ATOM    379  HB2 LEU A 115       6.118  -0.638  -2.215  1.00  0.00           H  
ATOM    380  HB3 LEU A 115       6.404   0.983  -1.707  1.00  0.00           H  
ATOM    381  HG  LEU A 115       4.170  -0.860  -1.026  1.00  0.00           H  
ATOM    382 HD11 LEU A 115       4.718  -0.328   1.188  1.00  0.00           H  
ATOM    383 HD12 LEU A 115       5.677   1.064   0.692  1.00  0.00           H  
ATOM    384 HD13 LEU A 115       6.254  -0.566   0.353  1.00  0.00           H  
ATOM    385 HD21 LEU A 115       4.112   2.115  -1.180  1.00  0.00           H  
ATOM    386 HD22 LEU A 115       3.139   1.258   0.020  1.00  0.00           H  
ATOM    387 HD23 LEU A 115       2.897   0.949  -1.705  1.00  0.00           H  
ATOM    388  N   ARG A 116       6.400   1.770  -5.046  1.00  0.00           N  
ATOM    389  CA  ARG A 116       7.339   1.688  -6.112  1.00  0.00           C  
ATOM    390  C   ARG A 116       8.435   2.721  -5.962  1.00  0.00           C  
ATOM    391  O   ARG A 116       8.198   3.897  -5.659  1.00  0.00           O  
ATOM    392  CB  ARG A 116       6.586   1.651  -7.445  1.00  0.00           C  
ATOM    393  CG  ARG A 116       7.380   2.061  -8.643  1.00  0.00           C  
ATOM    394  CD  ARG A 116       7.566   3.521  -8.530  1.00  0.00           C  
ATOM    395  NE  ARG A 116       7.309   4.247  -9.772  1.00  0.00           N  
ATOM    396  CZ  ARG A 116       8.264   4.667 -10.606  1.00  0.00           C  
ATOM    397  NH1 ARG A 116       9.539   4.354 -10.386  1.00  0.00           N1+
ATOM    398  NH2 ARG A 116       7.935   5.390 -11.665  1.00  0.00           N  
ATOM    399  H   ARG A 116       5.980   2.649  -4.825  1.00  0.00           H  
ATOM    400  HA  ARG A 116       7.822   0.759  -6.017  1.00  0.00           H  
ATOM    401  HB2 ARG A 116       6.259   0.641  -7.608  1.00  0.00           H  
ATOM    402  HB3 ARG A 116       5.723   2.294  -7.372  1.00  0.00           H  
ATOM    403  HG2 ARG A 116       8.332   1.556  -8.622  1.00  0.00           H  
ATOM    404  HG3 ARG A 116       6.838   1.828  -9.547  1.00  0.00           H  
ATOM    405  HD2 ARG A 116       6.857   3.825  -7.737  1.00  0.00           H  
ATOM    406  HD3 ARG A 116       8.576   3.706  -8.193  1.00  0.00           H  
ATOM    407  HE  ARG A 116       6.369   4.462  -9.983  1.00  0.00           H  
ATOM    408 HH11 ARG A 116       9.794   3.799  -9.591  1.00  0.00           H  
ATOM    409 HH12 ARG A 116      10.253   4.668 -11.021  1.00  0.00           H  
ATOM    410 HH21 ARG A 116       6.967   5.625 -11.834  1.00  0.00           H  
ATOM    411 HH22 ARG A 116       8.641   5.699 -12.307  1.00  0.00           H  
ATOM    412  N   GLY A 117       9.644   2.230  -6.150  1.00  0.00           N  
ATOM    413  CA  GLY A 117      10.825   2.997  -5.880  1.00  0.00           C  
ATOM    414  C   GLY A 117      11.057   3.079  -4.392  1.00  0.00           C  
ATOM    415  O   GLY A 117      11.452   4.128  -3.875  1.00  0.00           O  
ATOM    416  H   GLY A 117       9.729   1.290  -6.460  1.00  0.00           H  
ATOM    417  HA2 GLY A 117      11.676   2.526  -6.353  1.00  0.00           H  
ATOM    418  HA3 GLY A 117      10.699   3.993  -6.275  1.00  0.00           H  
ATOM    419  N   LEU A 118      10.811   1.969  -3.689  1.00  0.00           N  
ATOM    420  CA  LEU A 118      10.770   2.032  -2.223  1.00  0.00           C  
ATOM    421  C   LEU A 118      12.141   1.754  -1.585  1.00  0.00           C  
ATOM    422  O   LEU A 118      12.772   0.737  -1.886  1.00  0.00           O  
ATOM    423  CB  LEU A 118       9.742   1.054  -1.644  1.00  0.00           C  
ATOM    424  CG  LEU A 118       9.928  -0.415  -2.002  1.00  0.00           C  
ATOM    425  CD1 LEU A 118       9.368  -1.287  -0.915  1.00  0.00           C  
ATOM    426  CD2 LEU A 118       9.177  -0.740  -3.251  1.00  0.00           C  
ATOM    427  H   LEU A 118      10.669   1.092  -4.166  1.00  0.00           H  
ATOM    428  HA  LEU A 118      10.450   3.036  -1.966  1.00  0.00           H  
ATOM    429  HB2 LEU A 118       9.772   1.141  -0.571  1.00  0.00           H  
ATOM    430  HB3 LEU A 118       8.762   1.358  -1.981  1.00  0.00           H  
ATOM    431  HG  LEU A 118      10.972  -0.645  -2.147  1.00  0.00           H  
ATOM    432 HD11 LEU A 118       9.897  -2.227  -0.892  1.00  0.00           H  
ATOM    433 HD12 LEU A 118       8.323  -1.464  -1.124  1.00  0.00           H  
ATOM    434 HD13 LEU A 118       9.461  -0.790   0.023  1.00  0.00           H  
ATOM    435 HD21 LEU A 118       8.921   0.170  -3.767  1.00  0.00           H  
ATOM    436 HD22 LEU A 118       8.278  -1.263  -2.972  1.00  0.00           H  
ATOM    437 HD23 LEU A 118       9.778  -1.367  -3.893  1.00  0.00           H  
ATOM    438  N   PRO A 119      12.641   2.660  -0.704  1.00  0.00           N  
ATOM    439  CA  PRO A 119      13.853   2.411   0.097  1.00  0.00           C  
ATOM    440  C   PRO A 119      13.656   1.333   1.146  1.00  0.00           C  
ATOM    441  O   PRO A 119      12.605   0.689   1.196  1.00  0.00           O  
ATOM    442  CB  PRO A 119      14.100   3.737   0.795  1.00  0.00           C  
ATOM    443  CG  PRO A 119      12.768   4.366   0.850  1.00  0.00           C  
ATOM    444  CD  PRO A 119      12.125   4.015  -0.451  1.00  0.00           C  
ATOM    445  HA  PRO A 119      14.700   2.166  -0.524  1.00  0.00           H  
ATOM    446  HB2 PRO A 119      14.497   3.565   1.781  1.00  0.00           H  
ATOM    447  HB3 PRO A 119      14.790   4.326   0.218  1.00  0.00           H  
ATOM    448  HG2 PRO A 119      12.201   3.961   1.677  1.00  0.00           H  
ATOM    449  HG3 PRO A 119      12.871   5.434   0.947  1.00  0.00           H  
ATOM    450  HD2 PRO A 119      11.071   4.034  -0.341  1.00  0.00           H  
ATOM    451  HD3 PRO A 119      12.440   4.696  -1.226  1.00  0.00           H  
ATOM    452  N   PHE A 120      14.655   1.182   2.015  1.00  0.00           N  
ATOM    453  CA  PHE A 120      14.695   0.076   2.958  1.00  0.00           C  
ATOM    454  C   PHE A 120      13.544   0.124   3.954  1.00  0.00           C  
ATOM    455  O   PHE A 120      13.648   0.741   5.013  1.00  0.00           O  
ATOM    456  CB  PHE A 120      16.026   0.059   3.712  1.00  0.00           C  
ATOM    457  CG  PHE A 120      17.225  -0.195   2.840  1.00  0.00           C  
ATOM    458  CD1 PHE A 120      18.261   0.722   2.779  1.00  0.00           C  
ATOM    459  CD2 PHE A 120      17.316  -1.351   2.083  1.00  0.00           C  
ATOM    460  CE1 PHE A 120      19.365   0.490   1.981  1.00  0.00           C  
ATOM    461  CE2 PHE A 120      18.416  -1.588   1.283  1.00  0.00           C  
ATOM    462  CZ  PHE A 120      19.442  -0.667   1.232  1.00  0.00           C  
ATOM    463  H   PHE A 120      15.384   1.840   2.025  1.00  0.00           H  
ATOM    464  HA  PHE A 120      14.615  -0.834   2.392  1.00  0.00           H  
ATOM    465  HB2 PHE A 120      16.163   1.012   4.192  1.00  0.00           H  
ATOM    466  HB3 PHE A 120      15.992  -0.715   4.466  1.00  0.00           H  
ATOM    467  HD1 PHE A 120      18.204   1.626   3.368  1.00  0.00           H  
ATOM    468  HD2 PHE A 120      16.514  -2.073   2.121  1.00  0.00           H  
ATOM    469  HE1 PHE A 120      20.167   1.213   1.943  1.00  0.00           H  
ATOM    470  HE2 PHE A 120      18.474  -2.494   0.699  1.00  0.00           H  
ATOM    471  HZ  PHE A 120      20.304  -0.850   0.607  1.00  0.00           H  
ATOM    472  N   GLY A 121      12.441  -0.509   3.592  1.00  0.00           N  
ATOM    473  CA  GLY A 121      11.431  -0.825   4.557  1.00  0.00           C  
ATOM    474  C   GLY A 121      10.182   0.008   4.434  1.00  0.00           C  
ATOM    475  O   GLY A 121       9.520   0.252   5.437  1.00  0.00           O  
ATOM    476  H   GLY A 121      12.289  -0.711   2.647  1.00  0.00           H  
ATOM    477  HA2 GLY A 121      11.153  -1.872   4.438  1.00  0.00           H  
ATOM    478  HA3 GLY A 121      11.844  -0.688   5.546  1.00  0.00           H  
ATOM    479  N   CYS A 122       9.831   0.465   3.233  1.00  0.00           N  
ATOM    480  CA  CYS A 122       8.481   0.912   3.033  1.00  0.00           C  
ATOM    481  C   CYS A 122       7.633  -0.339   3.003  1.00  0.00           C  
ATOM    482  O   CYS A 122       7.597  -1.052   2.005  1.00  0.00           O  
ATOM    483  CB  CYS A 122       8.347   1.727   1.751  1.00  0.00           C  
ATOM    484  SG  CYS A 122       9.406   3.193   1.713  1.00  0.00           S  
ATOM    485  H   CYS A 122      10.472   0.509   2.488  1.00  0.00           H  
ATOM    486  HA  CYS A 122       8.206   1.506   3.882  1.00  0.00           H  
ATOM    487  HB2 CYS A 122       8.609   1.107   0.909  1.00  0.00           H  
ATOM    488  HB3 CYS A 122       7.324   2.056   1.646  1.00  0.00           H  
ATOM    489  HG  CYS A 122       8.621   4.254   1.575  1.00  0.00           H  
ATOM    490  N   SER A 123       7.009  -0.648   4.125  1.00  0.00           N  
ATOM    491  CA  SER A 123       6.538  -1.990   4.334  1.00  0.00           C  
ATOM    492  C   SER A 123       5.401  -2.062   5.354  1.00  0.00           C  
ATOM    493  O   SER A 123       4.771  -1.051   5.643  1.00  0.00           O  
ATOM    494  CB  SER A 123       7.745  -2.794   4.771  1.00  0.00           C  
ATOM    495  OG  SER A 123       8.178  -2.412   6.064  1.00  0.00           O  
ATOM    496  H   SER A 123       6.874   0.031   4.817  1.00  0.00           H  
ATOM    497  HA  SER A 123       6.191  -2.368   3.389  1.00  0.00           H  
ATOM    498  HB2 SER A 123       7.514  -3.847   4.761  1.00  0.00           H  
ATOM    499  HB3 SER A 123       8.546  -2.583   4.071  1.00  0.00           H  
ATOM    500  HG  SER A 123       8.766  -1.646   5.993  1.00  0.00           H  
ATOM    501  N   LYS A 124       5.170  -3.258   5.908  1.00  0.00           N  
ATOM    502  CA  LYS A 124       3.952  -3.553   6.666  1.00  0.00           C  
ATOM    503  C   LYS A 124       3.656  -2.541   7.787  1.00  0.00           C  
ATOM    504  O   LYS A 124       2.703  -1.775   7.675  1.00  0.00           O  
ATOM    505  CB  LYS A 124       3.977  -4.995   7.202  1.00  0.00           C  
ATOM    506  CG  LYS A 124       5.195  -5.357   8.048  1.00  0.00           C  
ATOM    507  CD  LYS A 124       5.043  -6.726   8.700  1.00  0.00           C  
ATOM    508  CE  LYS A 124       5.124  -7.863   7.692  1.00  0.00           C  
ATOM    509  NZ  LYS A 124       6.522  -8.162   7.299  1.00  0.00           N1+
ATOM    510  H   LYS A 124       5.846  -3.961   5.813  1.00  0.00           H  
ATOM    511  HA  LYS A 124       3.141  -3.490   5.960  1.00  0.00           H  
ATOM    512  HB2 LYS A 124       3.097  -5.153   7.803  1.00  0.00           H  
ATOM    513  HB3 LYS A 124       3.942  -5.667   6.359  1.00  0.00           H  
ATOM    514  HG2 LYS A 124       6.069  -5.365   7.419  1.00  0.00           H  
ATOM    515  HG3 LYS A 124       5.313  -4.617   8.821  1.00  0.00           H  
ATOM    516  HD2 LYS A 124       5.831  -6.853   9.426  1.00  0.00           H  
ATOM    517  HD3 LYS A 124       4.087  -6.768   9.199  1.00  0.00           H  
ATOM    518  HE2 LYS A 124       4.689  -8.748   8.133  1.00  0.00           H  
ATOM    519  HE3 LYS A 124       4.561  -7.588   6.812  1.00  0.00           H  
ATOM    520  HZ1 LYS A 124       7.055  -8.521   8.117  1.00  0.00           H  
ATOM    521  HZ2 LYS A 124       6.988  -7.303   6.953  1.00  0.00           H  
ATOM    522  HZ3 LYS A 124       6.540  -8.880   6.546  1.00  0.00           H  
ATOM    523  N   GLU A 125       4.476  -2.512   8.838  1.00  0.00           N  
ATOM    524  CA  GLU A 125       4.185  -1.700  10.026  1.00  0.00           C  
ATOM    525  C   GLU A 125       4.108  -0.217   9.671  1.00  0.00           C  
ATOM    526  O   GLU A 125       3.237   0.524  10.144  1.00  0.00           O  
ATOM    527  CB  GLU A 125       5.260  -1.909  11.097  1.00  0.00           C  
ATOM    528  CG  GLU A 125       5.456  -3.360  11.515  1.00  0.00           C  
ATOM    529  CD  GLU A 125       4.189  -4.006  12.037  1.00  0.00           C  
ATOM    530  OE1 GLU A 125       3.542  -3.424  12.935  1.00  0.00           O  
ATOM    531  OE2 GLU A 125       3.846  -5.111  11.566  1.00  0.00           O1-
ATOM    532  H   GLU A 125       5.306  -3.033   8.808  1.00  0.00           H  
ATOM    533  HA  GLU A 125       3.229  -2.017  10.419  1.00  0.00           H  
ATOM    534  HB2 GLU A 125       6.201  -1.540  10.718  1.00  0.00           H  
ATOM    535  HB3 GLU A 125       4.990  -1.340  11.974  1.00  0.00           H  
ATOM    536  HG2 GLU A 125       5.799  -3.921  10.661  1.00  0.00           H  
ATOM    537  HG3 GLU A 125       6.206  -3.395  12.290  1.00  0.00           H  
ATOM    538  N   GLU A 126       5.046   0.211   8.858  1.00  0.00           N  
ATOM    539  CA  GLU A 126       5.075   1.581   8.368  1.00  0.00           C  
ATOM    540  C   GLU A 126       3.832   1.912   7.586  1.00  0.00           C  
ATOM    541  O   GLU A 126       2.986   2.642   8.066  1.00  0.00           O  
ATOM    542  CB  GLU A 126       6.291   1.825   7.481  1.00  0.00           C  
ATOM    543  CG  GLU A 126       7.107   0.589   7.193  1.00  0.00           C  
ATOM    544  CD  GLU A 126       8.071   0.262   8.316  1.00  0.00           C  
ATOM    545  OE1 GLU A 126       9.108   0.944   8.432  1.00  0.00           O  
ATOM    546  OE2 GLU A 126       7.785  -0.664   9.099  1.00  0.00           O1-
ATOM    547  H   GLU A 126       5.759  -0.407   8.601  1.00  0.00           H  
ATOM    548  HA  GLU A 126       5.112   2.236   9.210  1.00  0.00           H  
ATOM    549  HB2 GLU A 126       5.955   2.216   6.536  1.00  0.00           H  
ATOM    550  HB3 GLU A 126       6.932   2.553   7.956  1.00  0.00           H  
ATOM    551  HG2 GLU A 126       6.438  -0.247   7.051  1.00  0.00           H  
ATOM    552  HG3 GLU A 126       7.654   0.751   6.287  1.00  0.00           H  
ATOM    553  N   ILE A 127       3.735   1.370   6.388  1.00  0.00           N  
ATOM    554  CA  ILE A 127       2.639   1.665   5.483  1.00  0.00           C  
ATOM    555  C   ILE A 127       1.263   1.626   6.173  1.00  0.00           C  
ATOM    556  O   ILE A 127       0.414   2.474   5.893  1.00  0.00           O  
ATOM    557  CB  ILE A 127       2.682   0.680   4.305  1.00  0.00           C  
ATOM    558  CG1 ILE A 127       3.866   0.936   3.362  1.00  0.00           C  
ATOM    559  CG2 ILE A 127       1.398   0.739   3.513  1.00  0.00           C  
ATOM    560  CD1 ILE A 127       4.995   1.789   3.891  1.00  0.00           C  
ATOM    561  H   ILE A 127       4.451   0.753   6.068  1.00  0.00           H  
ATOM    562  HA  ILE A 127       2.791   2.656   5.089  1.00  0.00           H  
ATOM    563  HB  ILE A 127       2.781  -0.307   4.714  1.00  0.00           H  
ATOM    564 HG12 ILE A 127       4.291  -0.011   3.123  1.00  0.00           H  
ATOM    565 HG13 ILE A 127       3.498   1.395   2.466  1.00  0.00           H  
ATOM    566 HG21 ILE A 127       1.320  -0.134   2.881  1.00  0.00           H  
ATOM    567 HG22 ILE A 127       1.394   1.627   2.901  1.00  0.00           H  
ATOM    568 HG23 ILE A 127       0.575   0.768   4.192  1.00  0.00           H  
ATOM    569 HD11 ILE A 127       5.611   1.201   4.557  1.00  0.00           H  
ATOM    570 HD12 ILE A 127       4.581   2.616   4.430  1.00  0.00           H  
ATOM    571 HD13 ILE A 127       5.599   2.150   3.069  1.00  0.00           H  
ATOM    572  N   VAL A 128       1.045   0.682   7.096  1.00  0.00           N  
ATOM    573  CA  VAL A 128      -0.246   0.597   7.784  1.00  0.00           C  
ATOM    574  C   VAL A 128      -0.516   1.833   8.652  1.00  0.00           C  
ATOM    575  O   VAL A 128      -1.624   2.374   8.643  1.00  0.00           O  
ATOM    576  CB  VAL A 128      -0.402  -0.667   8.660  1.00  0.00           C  
ATOM    577  CG1 VAL A 128      -0.341  -1.910   7.812  1.00  0.00           C  
ATOM    578  CG2 VAL A 128       0.635  -0.739   9.760  1.00  0.00           C  
ATOM    579  H   VAL A 128       1.756   0.037   7.311  1.00  0.00           H  
ATOM    580  HA  VAL A 128      -1.003   0.543   7.014  1.00  0.00           H  
ATOM    581  HB  VAL A 128      -1.376  -0.631   9.122  1.00  0.00           H  
ATOM    582 HG11 VAL A 128      -1.292  -2.067   7.327  1.00  0.00           H  
ATOM    583 HG12 VAL A 128      -0.110  -2.750   8.441  1.00  0.00           H  
ATOM    584 HG13 VAL A 128       0.431  -1.798   7.065  1.00  0.00           H  
ATOM    585 HG21 VAL A 128       1.609  -0.913   9.326  1.00  0.00           H  
ATOM    586 HG22 VAL A 128       0.391  -1.544  10.436  1.00  0.00           H  
ATOM    587 HG23 VAL A 128       0.648   0.193  10.299  1.00  0.00           H  
ATOM    588  N   GLN A 129       0.495   2.286   9.395  1.00  0.00           N  
ATOM    589  CA  GLN A 129       0.309   3.375  10.358  1.00  0.00           C  
ATOM    590  C   GLN A 129       0.714   4.736   9.790  1.00  0.00           C  
ATOM    591  O   GLN A 129       0.033   5.735  10.016  1.00  0.00           O  
ATOM    592  CB  GLN A 129       1.106   3.087  11.630  1.00  0.00           C  
ATOM    593  CG  GLN A 129       0.528   1.960  12.471  1.00  0.00           C  
ATOM    594  CD  GLN A 129       1.450   1.535  13.596  1.00  0.00           C  
ATOM    595  OE1 GLN A 129       2.673   1.612  13.480  1.00  0.00           O  
ATOM    596  NE2 GLN A 129       0.871   1.075  14.690  1.00  0.00           N  
ATOM    597  H   GLN A 129       1.388   1.870   9.300  1.00  0.00           H  
ATOM    598  HA  GLN A 129      -0.740   3.409  10.611  1.00  0.00           H  
ATOM    599  HB2 GLN A 129       2.115   2.819  11.355  1.00  0.00           H  
ATOM    600  HB3 GLN A 129       1.132   3.981  12.234  1.00  0.00           H  
ATOM    601  HG2 GLN A 129      -0.405   2.293  12.900  1.00  0.00           H  
ATOM    602  HG3 GLN A 129       0.344   1.110  11.837  1.00  0.00           H  
ATOM    603 HE21 GLN A 129      -0.109   1.031  14.714  1.00  0.00           H  
ATOM    604 HE22 GLN A 129       1.444   0.795  15.435  1.00  0.00           H  
ATOM    605  N   PHE A 130       1.817   4.760   9.054  1.00  0.00           N  
ATOM    606  CA  PHE A 130       2.398   5.996   8.527  1.00  0.00           C  
ATOM    607  C   PHE A 130       1.409   6.740   7.647  1.00  0.00           C  
ATOM    608  O   PHE A 130       1.252   7.954   7.770  1.00  0.00           O  
ATOM    609  CB  PHE A 130       3.645   5.678   7.713  1.00  0.00           C  
ATOM    610  CG  PHE A 130       4.465   6.882   7.345  1.00  0.00           C  
ATOM    611  CD1 PHE A 130       4.289   7.513   6.123  1.00  0.00           C  
ATOM    612  CD2 PHE A 130       5.418   7.378   8.219  1.00  0.00           C  
ATOM    613  CE1 PHE A 130       5.047   8.617   5.782  1.00  0.00           C  
ATOM    614  CE2 PHE A 130       6.179   8.481   7.883  1.00  0.00           C  
ATOM    615  CZ  PHE A 130       5.993   9.101   6.664  1.00  0.00           C  
ATOM    616  H   PHE A 130       2.262   3.908   8.848  1.00  0.00           H  
ATOM    617  HA  PHE A 130       2.669   6.621   9.363  1.00  0.00           H  
ATOM    618  HB2 PHE A 130       4.272   5.006   8.275  1.00  0.00           H  
ATOM    619  HB3 PHE A 130       3.337   5.196   6.798  1.00  0.00           H  
ATOM    620  HD1 PHE A 130       3.549   7.135   5.435  1.00  0.00           H  
ATOM    621  HD2 PHE A 130       5.564   6.894   9.172  1.00  0.00           H  
ATOM    622  HE1 PHE A 130       4.900   9.100   4.827  1.00  0.00           H  
ATOM    623  HE2 PHE A 130       6.918   8.857   8.574  1.00  0.00           H  
ATOM    624  HZ  PHE A 130       6.588   9.964   6.400  1.00  0.00           H  
ATOM    625  N   PHE A 131       0.746   6.012   6.757  1.00  0.00           N  
ATOM    626  CA  PHE A 131      -0.264   6.606   5.895  1.00  0.00           C  
ATOM    627  C   PHE A 131      -1.558   6.766   6.680  1.00  0.00           C  
ATOM    628  O   PHE A 131      -2.622   6.309   6.261  1.00  0.00           O  
ATOM    629  CB  PHE A 131      -0.491   5.750   4.643  1.00  0.00           C  
ATOM    630  CG  PHE A 131       0.749   5.525   3.819  1.00  0.00           C  
ATOM    631  CD1 PHE A 131       1.758   6.476   3.773  1.00  0.00           C  
ATOM    632  CD2 PHE A 131       0.902   4.359   3.085  1.00  0.00           C  
ATOM    633  CE1 PHE A 131       2.894   6.266   3.014  1.00  0.00           C  
ATOM    634  CE2 PHE A 131       2.036   4.145   2.325  1.00  0.00           C  
ATOM    635  CZ  PHE A 131       3.033   5.099   2.290  1.00  0.00           C  
ATOM    636  H   PHE A 131       0.936   5.052   6.684  1.00  0.00           H  
ATOM    637  HA  PHE A 131       0.086   7.583   5.599  1.00  0.00           H  
ATOM    638  HB2 PHE A 131      -0.868   4.783   4.943  1.00  0.00           H  
ATOM    639  HB3 PHE A 131      -1.225   6.234   4.015  1.00  0.00           H  
ATOM    640  HD1 PHE A 131       1.651   7.389   4.338  1.00  0.00           H  
ATOM    641  HD2 PHE A 131       0.122   3.612   3.112  1.00  0.00           H  
ATOM    642  HE1 PHE A 131       3.672   7.015   2.986  1.00  0.00           H  
ATOM    643  HE2 PHE A 131       2.141   3.232   1.758  1.00  0.00           H  
ATOM    644  HZ  PHE A 131       3.920   4.932   1.696  1.00  0.00           H  
ATOM    645  N   SER A 132      -1.421   7.394   7.844  1.00  0.00           N  
ATOM    646  CA  SER A 132      -2.522   7.624   8.776  1.00  0.00           C  
ATOM    647  C   SER A 132      -3.766   8.159   8.069  1.00  0.00           C  
ATOM    648  O   SER A 132      -3.707   9.154   7.347  1.00  0.00           O  
ATOM    649  CB  SER A 132      -2.073   8.611   9.852  1.00  0.00           C  
ATOM    650  OG  SER A 132      -0.816   8.234  10.391  1.00  0.00           O  
ATOM    651  H   SER A 132      -0.517   7.702   8.097  1.00  0.00           H  
ATOM    652  HA  SER A 132      -2.765   6.684   9.244  1.00  0.00           H  
ATOM    653  HB2 SER A 132      -1.984   9.601   9.417  1.00  0.00           H  
ATOM    654  HB3 SER A 132      -2.805   8.627  10.651  1.00  0.00           H  
ATOM    655  HG  SER A 132      -0.684   7.280  10.268  1.00  0.00           H  
ATOM    656  N   GLY A 133      -4.885   7.488   8.285  1.00  0.00           N  
ATOM    657  CA  GLY A 133      -6.120   7.881   7.653  1.00  0.00           C  
ATOM    658  C   GLY A 133      -6.688   6.775   6.827  1.00  0.00           C  
ATOM    659  O   GLY A 133      -7.718   6.943   6.191  1.00  0.00           O  
ATOM    660  H   GLY A 133      -4.868   6.702   8.864  1.00  0.00           H  
ATOM    661  HA2 GLY A 133      -6.836   8.178   8.402  1.00  0.00           H  
ATOM    662  HA3 GLY A 133      -5.922   8.709   6.990  1.00  0.00           H  
ATOM    663  N   LEU A 134      -5.982   5.657   6.796  1.00  0.00           N  
ATOM    664  CA  LEU A 134      -6.263   4.607   5.837  1.00  0.00           C  
ATOM    665  C   LEU A 134      -6.424   3.260   6.504  1.00  0.00           C  
ATOM    666  O   LEU A 134      -5.732   2.953   7.474  1.00  0.00           O  
ATOM    667  CB  LEU A 134      -5.163   4.563   4.797  1.00  0.00           C  
ATOM    668  CG  LEU A 134      -5.282   5.592   3.694  1.00  0.00           C  
ATOM    669  CD1 LEU A 134      -5.258   6.971   4.233  1.00  0.00           C  
ATOM    670  CD2 LEU A 134      -4.180   5.446   2.708  1.00  0.00           C  
ATOM    671  H   LEU A 134      -5.251   5.534   7.435  1.00  0.00           H  
ATOM    672  HA  LEU A 134      -7.171   4.850   5.341  1.00  0.00           H  
ATOM    673  HB2 LEU A 134      -4.221   4.722   5.296  1.00  0.00           H  
ATOM    674  HB3 LEU A 134      -5.158   3.591   4.346  1.00  0.00           H  
ATOM    675  HG  LEU A 134      -6.212   5.458   3.185  1.00  0.00           H  
ATOM    676 HD11 LEU A 134      -6.252   7.211   4.584  1.00  0.00           H  
ATOM    677 HD12 LEU A 134      -4.955   7.647   3.448  1.00  0.00           H  
ATOM    678 HD13 LEU A 134      -4.562   7.013   5.062  1.00  0.00           H  
ATOM    679 HD21 LEU A 134      -3.326   5.017   3.200  1.00  0.00           H  
ATOM    680 HD22 LEU A 134      -3.933   6.430   2.329  1.00  0.00           H  
ATOM    681 HD23 LEU A 134      -4.505   4.809   1.902  1.00  0.00           H  
ATOM    682  N   GLU A 135      -7.325   2.441   5.972  1.00  0.00           N  
ATOM    683  CA  GLU A 135      -7.602   1.175   6.556  1.00  0.00           C  
ATOM    684  C   GLU A 135      -6.690   0.128   5.933  1.00  0.00           C  
ATOM    685  O   GLU A 135      -7.091  -0.928   5.419  1.00  0.00           O  
ATOM    686  CB  GLU A 135      -9.081   0.851   6.460  1.00  0.00           C  
ATOM    687  CG  GLU A 135      -9.458   0.331   5.135  1.00  0.00           C  
ATOM    688  CD  GLU A 135     -10.945   0.225   4.923  1.00  0.00           C  
ATOM    689  OE1 GLU A 135     -11.425   0.727   3.898  1.00  0.00           O  
ATOM    690  OE2 GLU A 135     -11.634  -0.375   5.776  1.00  0.00           O1-
ATOM    691  H   GLU A 135      -7.786   2.683   5.160  1.00  0.00           H  
ATOM    692  HA  GLU A 135      -7.349   1.271   7.551  1.00  0.00           H  
ATOM    693  HB2 GLU A 135      -9.333   0.114   7.199  1.00  0.00           H  
ATOM    694  HB3 GLU A 135      -9.643   1.756   6.640  1.00  0.00           H  
ATOM    695  HG2 GLU A 135      -9.029   0.984   4.412  1.00  0.00           H  
ATOM    696  HG3 GLU A 135      -9.021  -0.640   5.044  1.00  0.00           H  
ATOM    697  N   ILE A 136      -5.429   0.465   5.996  1.00  0.00           N  
ATOM    698  CA  ILE A 136      -4.381  -0.375   5.458  1.00  0.00           C  
ATOM    699  C   ILE A 136      -4.122  -1.571   6.356  1.00  0.00           C  
ATOM    700  O   ILE A 136      -3.826  -1.428   7.545  1.00  0.00           O  
ATOM    701  CB  ILE A 136      -3.089   0.446   5.272  1.00  0.00           C  
ATOM    702  CG1 ILE A 136      -3.294   1.484   4.206  1.00  0.00           C  
ATOM    703  CG2 ILE A 136      -1.939  -0.452   4.871  1.00  0.00           C  
ATOM    704  CD1 ILE A 136      -2.585   2.776   4.476  1.00  0.00           C  
ATOM    705  H   ILE A 136      -5.203   1.355   6.371  1.00  0.00           H  
ATOM    706  HA  ILE A 136      -4.699  -0.737   4.494  1.00  0.00           H  
ATOM    707  HB  ILE A 136      -2.841   0.949   6.197  1.00  0.00           H  
ATOM    708 HG12 ILE A 136      -2.901   1.087   3.283  1.00  0.00           H  
ATOM    709 HG13 ILE A 136      -4.357   1.693   4.104  1.00  0.00           H  
ATOM    710 HG21 ILE A 136      -1.711  -1.133   5.674  1.00  0.00           H  
ATOM    711 HG22 ILE A 136      -1.080   0.156   4.652  1.00  0.00           H  
ATOM    712 HG23 ILE A 136      -2.215  -1.009   3.990  1.00  0.00           H  
ATOM    713 HD11 ILE A 136      -2.546   3.357   3.568  1.00  0.00           H  
ATOM    714 HD12 ILE A 136      -1.583   2.578   4.831  1.00  0.00           H  
ATOM    715 HD13 ILE A 136      -3.139   3.320   5.222  1.00  0.00           H  
ATOM    716  N   VAL A 137      -4.266  -2.756   5.766  1.00  0.00           N  
ATOM    717  CA  VAL A 137      -4.152  -3.998   6.505  1.00  0.00           C  
ATOM    718  C   VAL A 137      -2.706  -4.310   6.842  1.00  0.00           C  
ATOM    719  O   VAL A 137      -1.826  -4.254   5.978  1.00  0.00           O  
ATOM    720  CB  VAL A 137      -4.741  -5.210   5.735  1.00  0.00           C  
ATOM    721  CG1 VAL A 137      -4.065  -5.381   4.388  1.00  0.00           C  
ATOM    722  CG2 VAL A 137      -4.588  -6.488   6.544  1.00  0.00           C  
ATOM    723  H   VAL A 137      -4.444  -2.792   4.802  1.00  0.00           H  
ATOM    724  HA  VAL A 137      -4.708  -3.878   7.419  1.00  0.00           H  
ATOM    725  HB  VAL A 137      -5.792  -5.037   5.569  1.00  0.00           H  
ATOM    726 HG11 VAL A 137      -4.474  -6.245   3.882  1.00  0.00           H  
ATOM    727 HG12 VAL A 137      -3.002  -5.523   4.532  1.00  0.00           H  
ATOM    728 HG13 VAL A 137      -4.231  -4.502   3.784  1.00  0.00           H  
ATOM    729 HG21 VAL A 137      -5.054  -6.362   7.510  1.00  0.00           H  
ATOM    730 HG22 VAL A 137      -3.532  -6.702   6.675  1.00  0.00           H  
ATOM    731 HG23 VAL A 137      -5.058  -7.307   6.020  1.00  0.00           H  
ATOM    732  N   PRO A 138      -2.438  -4.623   8.107  1.00  0.00           N  
ATOM    733  CA  PRO A 138      -1.155  -5.169   8.509  1.00  0.00           C  
ATOM    734  C   PRO A 138      -0.836  -6.435   7.734  1.00  0.00           C  
ATOM    735  O   PRO A 138      -1.448  -7.477   7.978  1.00  0.00           O  
ATOM    736  CB  PRO A 138      -1.344  -5.483   9.998  1.00  0.00           C  
ATOM    737  CG  PRO A 138      -2.446  -4.585  10.436  1.00  0.00           C  
ATOM    738  CD  PRO A 138      -3.355  -4.451   9.249  1.00  0.00           C  
ATOM    739  HA  PRO A 138      -0.356  -4.463   8.380  1.00  0.00           H  
ATOM    740  HB2 PRO A 138      -1.610  -6.524  10.116  1.00  0.00           H  
ATOM    741  HB3 PRO A 138      -0.431  -5.276  10.533  1.00  0.00           H  
ATOM    742  HG2 PRO A 138      -2.975  -5.028  11.268  1.00  0.00           H  
ATOM    743  HG3 PRO A 138      -2.047  -3.621  10.712  1.00  0.00           H  
ATOM    744  HD2 PRO A 138      -4.109  -5.225   9.261  1.00  0.00           H  
ATOM    745  HD3 PRO A 138      -3.814  -3.473   9.233  1.00  0.00           H  
ATOM    746  N   ASN A 139       0.066  -6.313   6.745  1.00  0.00           N  
ATOM    747  CA  ASN A 139       0.659  -7.485   6.077  1.00  0.00           C  
ATOM    748  C   ASN A 139      -0.130  -7.893   4.838  1.00  0.00           C  
ATOM    749  O   ASN A 139       0.042  -8.994   4.313  1.00  0.00           O  
ATOM    750  CB  ASN A 139       0.824  -8.693   7.022  1.00  0.00           C  
ATOM    751  CG  ASN A 139       1.767  -8.426   8.183  1.00  0.00           C  
ATOM    752  OD1 ASN A 139       1.934  -7.290   8.623  1.00  0.00           O  
ATOM    753  ND2 ASN A 139       2.389  -9.473   8.696  1.00  0.00           N  
ATOM    754  H   ASN A 139       0.315  -5.392   6.420  1.00  0.00           H  
ATOM    755  HA  ASN A 139       1.644  -7.184   5.747  1.00  0.00           H  
ATOM    756  HB2 ASN A 139      -0.141  -8.955   7.426  1.00  0.00           H  
ATOM    757  HB3 ASN A 139       1.208  -9.530   6.455  1.00  0.00           H  
ATOM    758 HD21 ASN A 139       2.213 -10.357   8.304  1.00  0.00           H  
ATOM    759 HD22 ASN A 139       2.995  -9.327   9.454  1.00  0.00           H  
ATOM    760  N   GLY A 140      -0.983  -6.990   4.360  1.00  0.00           N  
ATOM    761  CA  GLY A 140      -1.466  -7.084   2.989  1.00  0.00           C  
ATOM    762  C   GLY A 140      -0.445  -6.424   2.098  1.00  0.00           C  
ATOM    763  O   GLY A 140      -0.668  -6.130   0.924  1.00  0.00           O  
ATOM    764  H   GLY A 140      -1.283  -6.253   4.935  1.00  0.00           H  
ATOM    765  HA2 GLY A 140      -1.584  -8.123   2.712  1.00  0.00           H  
ATOM    766  HA3 GLY A 140      -2.407  -6.569   2.897  1.00  0.00           H  
ATOM    767  N   ILE A 141       0.673  -6.177   2.745  1.00  0.00           N  
ATOM    768  CA  ILE A 141       1.814  -5.478   2.226  1.00  0.00           C  
ATOM    769  C   ILE A 141       3.031  -6.355   2.360  1.00  0.00           C  
ATOM    770  O   ILE A 141       3.219  -6.970   3.411  1.00  0.00           O  
ATOM    771  CB  ILE A 141       2.070  -4.275   3.119  1.00  0.00           C  
ATOM    772  CG1 ILE A 141       0.748  -3.608   3.469  1.00  0.00           C  
ATOM    773  CG2 ILE A 141       3.045  -3.301   2.493  1.00  0.00           C  
ATOM    774  CD1 ILE A 141       0.781  -2.830   4.749  1.00  0.00           C  
ATOM    775  H   ILE A 141       0.723  -6.475   3.672  1.00  0.00           H  
ATOM    776  HA  ILE A 141       1.650  -5.154   1.197  1.00  0.00           H  
ATOM    777  HB  ILE A 141       2.527  -4.642   4.015  1.00  0.00           H  
ATOM    778 HG12 ILE A 141       0.475  -2.933   2.685  1.00  0.00           H  
ATOM    779 HG13 ILE A 141      -0.012  -4.377   3.565  1.00  0.00           H  
ATOM    780 HG21 ILE A 141       4.056  -3.674   2.612  1.00  0.00           H  
ATOM    781 HG22 ILE A 141       2.948  -2.353   2.981  1.00  0.00           H  
ATOM    782 HG23 ILE A 141       2.822  -3.195   1.444  1.00  0.00           H  
ATOM    783 HD11 ILE A 141       0.101  -1.992   4.682  1.00  0.00           H  
ATOM    784 HD12 ILE A 141       1.777  -2.479   4.926  1.00  0.00           H  
ATOM    785 HD13 ILE A 141       0.477  -3.470   5.557  1.00  0.00           H  
ATOM    786  N   THR A 142       3.859  -6.407   1.346  1.00  0.00           N  
ATOM    787  CA  THR A 142       5.151  -7.022   1.490  1.00  0.00           C  
ATOM    788  C   THR A 142       6.072  -6.547   0.408  1.00  0.00           C  
ATOM    789  O   THR A 142       5.846  -6.787  -0.778  1.00  0.00           O  
ATOM    790  CB  THR A 142       5.147  -8.556   1.466  1.00  0.00           C  
ATOM    791  OG1 THR A 142       4.170  -9.093   2.367  1.00  0.00           O  
ATOM    792  CG2 THR A 142       6.533  -9.060   1.855  1.00  0.00           C  
ATOM    793  H   THR A 142       3.616  -5.991   0.486  1.00  0.00           H  
ATOM    794  HA  THR A 142       5.551  -6.713   2.435  1.00  0.00           H  
ATOM    795  HB  THR A 142       4.931  -8.875   0.470  1.00  0.00           H  
ATOM    796  HG1 THR A 142       3.783  -8.373   2.885  1.00  0.00           H  
ATOM    797 HG21 THR A 142       6.533 -10.138   1.884  1.00  0.00           H  
ATOM    798 HG22 THR A 142       6.798  -8.670   2.829  1.00  0.00           H  
ATOM    799 HG23 THR A 142       7.257  -8.717   1.129  1.00  0.00           H  
ATOM    800  N   LEU A 143       7.059  -5.805   0.819  1.00  0.00           N  
ATOM    801  CA  LEU A 143       8.210  -5.571  -0.024  1.00  0.00           C  
ATOM    802  C   LEU A 143       8.991  -6.870  -0.220  1.00  0.00           C  
ATOM    803  O   LEU A 143       9.366  -7.518   0.751  1.00  0.00           O  
ATOM    804  CB  LEU A 143       9.119  -4.469   0.551  1.00  0.00           C  
ATOM    805  CG  LEU A 143       9.132  -4.252   2.067  1.00  0.00           C  
ATOM    806  CD1 LEU A 143       9.140  -5.542   2.864  1.00  0.00           C  
ATOM    807  CD2 LEU A 143      10.367  -3.458   2.383  1.00  0.00           C  
ATOM    808  H   LEU A 143       7.003  -5.387   1.709  1.00  0.00           H  
ATOM    809  HA  LEU A 143       7.840  -5.249  -0.984  1.00  0.00           H  
ATOM    810  HB2 LEU A 143      10.143  -4.674   0.265  1.00  0.00           H  
ATOM    811  HB3 LEU A 143       8.826  -3.536   0.093  1.00  0.00           H  
ATOM    812  HG  LEU A 143       8.274  -3.674   2.363  1.00  0.00           H  
ATOM    813 HD11 LEU A 143       9.969  -6.161   2.547  1.00  0.00           H  
ATOM    814 HD12 LEU A 143       8.213  -6.068   2.701  1.00  0.00           H  
ATOM    815 HD13 LEU A 143       9.242  -5.308   3.909  1.00  0.00           H  
ATOM    816 HD21 LEU A 143      11.176  -3.831   1.753  1.00  0.00           H  
ATOM    817 HD22 LEU A 143      10.627  -3.590   3.424  1.00  0.00           H  
ATOM    818 HD23 LEU A 143      10.192  -2.419   2.174  1.00  0.00           H  
ATOM    819  N   PRO A 144       9.176  -7.317  -1.471  1.00  0.00           N  
ATOM    820  CA  PRO A 144      10.071  -8.440  -1.774  1.00  0.00           C  
ATOM    821  C   PRO A 144      11.489  -8.180  -1.258  1.00  0.00           C  
ATOM    822  O   PRO A 144      12.340  -7.641  -1.972  1.00  0.00           O  
ATOM    823  CB  PRO A 144      10.053  -8.528  -3.308  1.00  0.00           C  
ATOM    824  CG  PRO A 144       9.403  -7.269  -3.780  1.00  0.00           C  
ATOM    825  CD  PRO A 144       8.488  -6.826  -2.675  1.00  0.00           C  
ATOM    826  HA  PRO A 144       9.702  -9.362  -1.351  1.00  0.00           H  
ATOM    827  HB2 PRO A 144      11.060  -8.611  -3.673  1.00  0.00           H  
ATOM    828  HB3 PRO A 144       9.496  -9.394  -3.612  1.00  0.00           H  
ATOM    829  HG2 PRO A 144      10.155  -6.517  -3.968  1.00  0.00           H  
ATOM    830  HG3 PRO A 144       8.836  -7.464  -4.678  1.00  0.00           H  
ATOM    831  HD2 PRO A 144       8.387  -5.747  -2.666  1.00  0.00           H  
ATOM    832  HD3 PRO A 144       7.520  -7.294  -2.779  1.00  0.00           H  
ATOM    833  N   VAL A 145      11.724  -8.551  -0.004  1.00  0.00           N  
ATOM    834  CA  VAL A 145      12.969  -8.228   0.681  1.00  0.00           C  
ATOM    835  C   VAL A 145      13.747  -9.451   1.135  1.00  0.00           C  
ATOM    836  O   VAL A 145      13.445 -10.593   0.787  1.00  0.00           O  
ATOM    837  CB  VAL A 145      12.705  -7.356   1.925  1.00  0.00           C  
ATOM    838  CG1 VAL A 145      12.288  -5.974   1.512  1.00  0.00           C  
ATOM    839  CG2 VAL A 145      11.663  -8.001   2.829  1.00  0.00           C  
ATOM    840  H   VAL A 145      11.023  -9.032   0.486  1.00  0.00           H  
ATOM    841  HA  VAL A 145      13.584  -7.653   0.002  1.00  0.00           H  
ATOM    842  HB  VAL A 145      13.618  -7.261   2.484  1.00  0.00           H  
ATOM    843 HG11 VAL A 145      11.390  -6.030   0.917  1.00  0.00           H  
ATOM    844 HG12 VAL A 145      13.078  -5.521   0.935  1.00  0.00           H  
ATOM    845 HG13 VAL A 145      12.102  -5.381   2.394  1.00  0.00           H  
ATOM    846 HG21 VAL A 145      11.488  -7.368   3.687  1.00  0.00           H  
ATOM    847 HG22 VAL A 145      12.021  -8.964   3.162  1.00  0.00           H  
ATOM    848 HG23 VAL A 145      10.741  -8.130   2.282  1.00  0.00           H  
ATOM    849  N   ASP A 146      14.766  -9.154   1.918  1.00  0.00           N  
ATOM    850  CA  ASP A 146      15.632 -10.138   2.543  1.00  0.00           C  
ATOM    851  C   ASP A 146      15.352 -10.148   4.040  1.00  0.00           C  
ATOM    852  O   ASP A 146      14.540  -9.357   4.516  1.00  0.00           O  
ATOM    853  CB  ASP A 146      17.094  -9.742   2.281  1.00  0.00           C  
ATOM    854  CG  ASP A 146      18.122 -10.628   2.955  1.00  0.00           C  
ATOM    855  OD1 ASP A 146      18.528 -11.639   2.355  1.00  0.00           O  
ATOM    856  OD2 ASP A 146      18.538 -10.301   4.086  1.00  0.00           O1-
ATOM    857  H   ASP A 146      14.936  -8.215   2.099  1.00  0.00           H  
ATOM    858  HA  ASP A 146      15.428 -11.109   2.120  1.00  0.00           H  
ATOM    859  HB2 ASP A 146      17.277  -9.776   1.219  1.00  0.00           H  
ATOM    860  HB3 ASP A 146      17.238  -8.725   2.630  1.00  0.00           H  
ATOM    861  N   PHE A 147      16.026 -11.007   4.777  1.00  0.00           N  
ATOM    862  CA  PHE A 147      15.948 -10.986   6.224  1.00  0.00           C  
ATOM    863  C   PHE A 147      16.523  -9.672   6.743  1.00  0.00           C  
ATOM    864  O   PHE A 147      16.051  -9.117   7.739  1.00  0.00           O  
ATOM    865  CB  PHE A 147      16.705 -12.167   6.821  1.00  0.00           C  
ATOM    866  CG  PHE A 147      16.202 -13.503   6.356  1.00  0.00           C  
ATOM    867  CD1 PHE A 147      15.110 -14.095   6.968  1.00  0.00           C  
ATOM    868  CD2 PHE A 147      16.820 -14.167   5.307  1.00  0.00           C  
ATOM    869  CE1 PHE A 147      14.640 -15.321   6.545  1.00  0.00           C  
ATOM    870  CE2 PHE A 147      16.354 -15.394   4.879  1.00  0.00           C  
ATOM    871  CZ  PHE A 147      15.262 -15.972   5.499  1.00  0.00           C  
ATOM    872  H   PHE A 147      16.616 -11.654   4.336  1.00  0.00           H  
ATOM    873  HA  PHE A 147      14.911 -11.052   6.510  1.00  0.00           H  
ATOM    874  HB2 PHE A 147      17.749 -12.091   6.555  1.00  0.00           H  
ATOM    875  HB3 PHE A 147      16.607 -12.131   7.893  1.00  0.00           H  
ATOM    876  HD1 PHE A 147      14.623 -13.585   7.785  1.00  0.00           H  
ATOM    877  HD2 PHE A 147      17.673 -13.716   4.823  1.00  0.00           H  
ATOM    878  HE1 PHE A 147      13.788 -15.771   7.031  1.00  0.00           H  
ATOM    879  HE2 PHE A 147      16.842 -15.902   4.061  1.00  0.00           H  
ATOM    880  HZ  PHE A 147      14.896 -16.931   5.166  1.00  0.00           H  
ATOM    881  N   GLN A 148      17.535  -9.163   6.041  1.00  0.00           N  
ATOM    882  CA  GLN A 148      18.150  -7.893   6.402  1.00  0.00           C  
ATOM    883  C   GLN A 148      17.286  -6.714   5.964  1.00  0.00           C  
ATOM    884  O   GLN A 148      17.299  -5.657   6.589  1.00  0.00           O  
ATOM    885  CB  GLN A 148      19.545  -7.771   5.793  1.00  0.00           C  
ATOM    886  CG  GLN A 148      20.508  -8.847   6.266  1.00  0.00           C  
ATOM    887  CD  GLN A 148      21.875  -8.744   5.619  1.00  0.00           C  
ATOM    888  OE1 GLN A 148      22.546  -9.753   5.402  1.00  0.00           O  
ATOM    889  NE2 GLN A 148      22.305  -7.529   5.313  1.00  0.00           N  
ATOM    890  H   GLN A 148      17.885  -9.666   5.267  1.00  0.00           H  
ATOM    891  HA  GLN A 148      18.237  -7.868   7.474  1.00  0.00           H  
ATOM    892  HB2 GLN A 148      19.462  -7.839   4.719  1.00  0.00           H  
ATOM    893  HB3 GLN A 148      19.957  -6.809   6.056  1.00  0.00           H  
ATOM    894  HG2 GLN A 148      20.627  -8.760   7.335  1.00  0.00           H  
ATOM    895  HG3 GLN A 148      20.087  -9.814   6.032  1.00  0.00           H  
ATOM    896 HE21 GLN A 148      21.723  -6.765   5.514  1.00  0.00           H  
ATOM    897 HE22 GLN A 148      23.196  -7.440   4.911  1.00  0.00           H  
ATOM    898  N   GLY A 149      16.537  -6.901   4.887  1.00  0.00           N  
ATOM    899  CA  GLY A 149      15.616  -5.874   4.444  1.00  0.00           C  
ATOM    900  C   GLY A 149      16.054  -5.203   3.161  1.00  0.00           C  
ATOM    901  O   GLY A 149      16.156  -3.982   3.086  1.00  0.00           O  
ATOM    902  H   GLY A 149      16.608  -7.742   4.394  1.00  0.00           H  
ATOM    903  HA2 GLY A 149      14.655  -6.333   4.277  1.00  0.00           H  
ATOM    904  HA3 GLY A 149      15.521  -5.127   5.218  1.00  0.00           H  
ATOM    905  N   ARG A 150      16.304  -6.014   2.151  1.00  0.00           N  
ATOM    906  CA  ARG A 150      16.756  -5.535   0.853  1.00  0.00           C  
ATOM    907  C   ARG A 150      15.566  -5.099  -0.017  1.00  0.00           C  
ATOM    908  O   ARG A 150      15.227  -5.710  -1.037  1.00  0.00           O  
ATOM    909  CB  ARG A 150      17.598  -6.589   0.175  1.00  0.00           C  
ATOM    910  CG  ARG A 150      16.817  -7.787  -0.320  1.00  0.00           C  
ATOM    911  CD  ARG A 150      17.684  -8.767  -1.052  1.00  0.00           C  
ATOM    912  NE  ARG A 150      16.950  -9.980  -1.409  1.00  0.00           N  
ATOM    913  CZ  ARG A 150      17.480 -11.204  -1.421  1.00  0.00           C  
ATOM    914  NH1 ARG A 150      18.757 -11.387  -1.101  1.00  0.00           N1+
ATOM    915  NH2 ARG A 150      16.728 -12.247  -1.752  1.00  0.00           N  
ATOM    916  H   ARG A 150      16.170  -6.960   2.280  1.00  0.00           H  
ATOM    917  HA  ARG A 150      17.385  -4.681   1.009  1.00  0.00           H  
ATOM    918  HB2 ARG A 150      18.085  -6.120  -0.647  1.00  0.00           H  
ATOM    919  HB3 ARG A 150      18.344  -6.935   0.873  1.00  0.00           H  
ATOM    920  HG2 ARG A 150      16.365  -8.285   0.516  1.00  0.00           H  
ATOM    921  HG3 ARG A 150      16.059  -7.434  -0.993  1.00  0.00           H  
ATOM    922  HD2 ARG A 150      18.025  -8.288  -1.948  1.00  0.00           H  
ATOM    923  HD3 ARG A 150      18.518  -9.024  -0.424  1.00  0.00           H  
ATOM    924  HE  ARG A 150      16.001  -9.873  -1.655  1.00  0.00           H  
ATOM    925 HH11 ARG A 150      19.331 -10.607  -0.845  1.00  0.00           H  
ATOM    926 HH12 ARG A 150      19.152 -12.311  -1.106  1.00  0.00           H  
ATOM    927 HH21 ARG A 150      15.760 -12.118  -1.990  1.00  0.00           H  
ATOM    928 HH22 ARG A 150      17.122 -13.171  -1.764  1.00  0.00           H  
ATOM    929  N   SER A 151      14.926  -4.045   0.443  1.00  0.00           N  
ATOM    930  CA  SER A 151      13.806  -3.397  -0.252  1.00  0.00           C  
ATOM    931  C   SER A 151      14.069  -3.262  -1.747  1.00  0.00           C  
ATOM    932  O   SER A 151      15.220  -3.171  -2.193  1.00  0.00           O  
ATOM    933  CB  SER A 151      13.562  -2.020   0.350  1.00  0.00           C  
ATOM    934  OG  SER A 151      14.748  -1.253   0.296  1.00  0.00           O  
ATOM    935  H   SER A 151      15.211  -3.694   1.303  1.00  0.00           H  
ATOM    936  HA  SER A 151      12.925  -4.002  -0.109  1.00  0.00           H  
ATOM    937  HB2 SER A 151      12.786  -1.511  -0.207  1.00  0.00           H  
ATOM    938  HB3 SER A 151      13.253  -2.119   1.382  1.00  0.00           H  
ATOM    939  HG  SER A 151      14.676  -0.605  -0.414  1.00  0.00           H  
ATOM    940  N   THR A 152      13.002  -3.221  -2.514  1.00  0.00           N  
ATOM    941  CA  THR A 152      13.107  -3.353  -3.945  1.00  0.00           C  
ATOM    942  C   THR A 152      12.471  -2.209  -4.716  1.00  0.00           C  
ATOM    943  O   THR A 152      12.114  -1.143  -4.170  1.00  0.00           O  
ATOM    944  CB  THR A 152      12.422  -4.648  -4.393  1.00  0.00           C  
ATOM    945  OG1 THR A 152      11.644  -5.177  -3.310  1.00  0.00           O  
ATOM    946  CG2 THR A 152      13.436  -5.682  -4.857  1.00  0.00           C  
ATOM    947  H   THR A 152      12.118  -3.102  -2.110  1.00  0.00           H  
ATOM    948  HA  THR A 152      14.149  -3.419  -4.204  1.00  0.00           H  
ATOM    949  HB  THR A 152      11.761  -4.409  -5.218  1.00  0.00           H  
ATOM    950  HG1 THR A 152      12.059  -5.982  -2.977  1.00  0.00           H  
ATOM    951 HG21 THR A 152      14.096  -5.930  -4.040  1.00  0.00           H  
ATOM    952 HG22 THR A 152      14.014  -5.278  -5.675  1.00  0.00           H  
ATOM    953 HG23 THR A 152      12.919  -6.571  -5.186  1.00  0.00           H  
ATOM    954  N   GLY A 153      12.349  -2.454  -6.006  1.00  0.00           N  
ATOM    955  CA  GLY A 153      11.630  -1.570  -6.853  1.00  0.00           C  
ATOM    956  C   GLY A 153      10.200  -1.435  -6.415  1.00  0.00           C  
ATOM    957  O   GLY A 153       9.724  -0.331  -6.247  1.00  0.00           O  
ATOM    958  H   GLY A 153      12.763  -3.258  -6.385  1.00  0.00           H  
ATOM    959  HA2 GLY A 153      12.100  -0.597  -6.829  1.00  0.00           H  
ATOM    960  HA3 GLY A 153      11.652  -1.949  -7.863  1.00  0.00           H  
ATOM    961  N   GLU A 154       9.497  -2.547  -6.195  1.00  0.00           N  
ATOM    962  CA  GLU A 154       8.066  -2.458  -5.955  1.00  0.00           C  
ATOM    963  C   GLU A 154       7.557  -3.518  -4.974  1.00  0.00           C  
ATOM    964  O   GLU A 154       7.970  -4.674  -5.020  1.00  0.00           O  
ATOM    965  CB  GLU A 154       7.343  -2.528  -7.285  1.00  0.00           C  
ATOM    966  CG  GLU A 154       7.806  -1.432  -8.207  1.00  0.00           C  
ATOM    967  CD  GLU A 154       6.867  -1.182  -9.369  1.00  0.00           C  
ATOM    968  OE1 GLU A 154       5.701  -0.818  -9.137  1.00  0.00           O  
ATOM    969  OE2 GLU A 154       7.311  -1.332 -10.529  1.00  0.00           O1-
ATOM    970  H   GLU A 154       9.936  -3.421  -6.187  1.00  0.00           H  
ATOM    971  HA  GLU A 154       7.879  -1.482  -5.531  1.00  0.00           H  
ATOM    972  HB2 GLU A 154       7.547  -3.482  -7.748  1.00  0.00           H  
ATOM    973  HB3 GLU A 154       6.294  -2.418  -7.133  1.00  0.00           H  
ATOM    974  HG2 GLU A 154       7.942  -0.512  -7.617  1.00  0.00           H  
ATOM    975  HG3 GLU A 154       8.755  -1.730  -8.600  1.00  0.00           H  
ATOM    976  N   ALA A 155       6.648  -3.099  -4.094  1.00  0.00           N  
ATOM    977  CA  ALA A 155       6.113  -3.951  -3.031  1.00  0.00           C  
ATOM    978  C   ALA A 155       4.598  -4.054  -3.092  1.00  0.00           C  
ATOM    979  O   ALA A 155       3.930  -3.283  -3.784  1.00  0.00           O  
ATOM    980  CB  ALA A 155       6.504  -3.408  -1.691  1.00  0.00           C  
ATOM    981  H   ALA A 155       6.320  -2.174  -4.166  1.00  0.00           H  
ATOM    982  HA  ALA A 155       6.543  -4.935  -3.114  1.00  0.00           H  
ATOM    983  HB1 ALA A 155       6.031  -2.464  -1.550  1.00  0.00           H  
ATOM    984  HB2 ALA A 155       7.576  -3.292  -1.647  1.00  0.00           H  
ATOM    985  HB3 ALA A 155       6.174  -4.095  -0.920  1.00  0.00           H  
ATOM    986  N   PHE A 156       4.072  -4.979  -2.307  1.00  0.00           N  
ATOM    987  CA  PHE A 156       2.649  -5.294  -2.297  1.00  0.00           C  
ATOM    988  C   PHE A 156       1.934  -4.509  -1.241  1.00  0.00           C  
ATOM    989  O   PHE A 156       2.450  -4.387  -0.148  1.00  0.00           O  
ATOM    990  CB  PHE A 156       2.465  -6.767  -2.011  1.00  0.00           C  
ATOM    991  CG  PHE A 156       3.305  -7.670  -2.876  1.00  0.00           C  
ATOM    992  CD1 PHE A 156       3.602  -7.332  -4.189  1.00  0.00           C  
ATOM    993  CD2 PHE A 156       3.809  -8.855  -2.365  1.00  0.00           C  
ATOM    994  CE1 PHE A 156       4.385  -8.159  -4.971  1.00  0.00           C  
ATOM    995  CE2 PHE A 156       4.591  -9.687  -3.145  1.00  0.00           C  
ATOM    996  CZ  PHE A 156       4.879  -9.338  -4.448  1.00  0.00           C  
ATOM    997  H   PHE A 156       4.669  -5.476  -1.705  1.00  0.00           H  
ATOM    998  HA  PHE A 156       2.229  -5.057  -3.233  1.00  0.00           H  
ATOM    999  HB2 PHE A 156       2.745  -6.945  -0.983  1.00  0.00           H  
ATOM   1000  HB3 PHE A 156       1.426  -7.014  -2.152  1.00  0.00           H  
ATOM   1001  HD1 PHE A 156       3.215  -6.412  -4.600  1.00  0.00           H  
ATOM   1002  HD2 PHE A 156       3.586  -9.129  -1.345  1.00  0.00           H  
ATOM   1003  HE1 PHE A 156       4.609  -7.884  -5.991  1.00  0.00           H  
ATOM   1004  HE2 PHE A 156       4.976 -10.608  -2.734  1.00  0.00           H  
ATOM   1005  HZ  PHE A 156       5.491  -9.986  -5.058  1.00  0.00           H  
ATOM   1006  N   VAL A 157       0.781  -3.913  -1.573  1.00  0.00           N  
ATOM   1007  CA  VAL A 157       0.020  -3.176  -0.576  1.00  0.00           C  
ATOM   1008  C   VAL A 157      -1.487  -3.287  -0.799  1.00  0.00           C  
ATOM   1009  O   VAL A 157      -1.995  -2.971  -1.885  1.00  0.00           O  
ATOM   1010  CB  VAL A 157       0.410  -1.714  -0.604  1.00  0.00           C  
ATOM   1011  CG1 VAL A 157       0.623  -1.162   0.776  1.00  0.00           C  
ATOM   1012  CG2 VAL A 157       1.651  -1.571  -1.395  1.00  0.00           C  
ATOM   1013  H   VAL A 157       0.478  -3.897  -2.510  1.00  0.00           H  
ATOM   1014  HA  VAL A 157       0.287  -3.567   0.385  1.00  0.00           H  
ATOM   1015  HB  VAL A 157      -0.371  -1.157  -1.088  1.00  0.00           H  
ATOM   1016 HG11 VAL A 157      -0.316  -1.075   1.278  1.00  0.00           H  
ATOM   1017 HG12 VAL A 157       1.084  -0.194   0.689  1.00  0.00           H  
ATOM   1018 HG13 VAL A 157       1.273  -1.819   1.332  1.00  0.00           H  
ATOM   1019 HG21 VAL A 157       2.284  -2.409  -1.152  1.00  0.00           H  
ATOM   1020 HG22 VAL A 157       2.127  -0.654  -1.135  1.00  0.00           H  
ATOM   1021 HG23 VAL A 157       1.408  -1.597  -2.449  1.00  0.00           H  
ATOM   1022  N   GLN A 158      -2.193  -3.729   0.233  1.00  0.00           N  
ATOM   1023  CA  GLN A 158      -3.652  -3.907   0.157  1.00  0.00           C  
ATOM   1024  C   GLN A 158      -4.374  -3.218   1.305  1.00  0.00           C  
ATOM   1025  O   GLN A 158      -3.918  -3.254   2.445  1.00  0.00           O  
ATOM   1026  CB  GLN A 158      -4.001  -5.400   0.132  1.00  0.00           C  
ATOM   1027  CG  GLN A 158      -5.496  -5.698   0.160  1.00  0.00           C  
ATOM   1028  CD  GLN A 158      -5.951  -6.261   1.494  1.00  0.00           C  
ATOM   1029  OE1 GLN A 158      -5.185  -6.931   2.180  1.00  0.00           O  
ATOM   1030  NE2 GLN A 158      -7.195  -6.015   1.862  1.00  0.00           N  
ATOM   1031  H   GLN A 158      -1.713  -3.952   1.069  1.00  0.00           H  
ATOM   1032  HA  GLN A 158      -3.991  -3.457  -0.759  1.00  0.00           H  
ATOM   1033  HB2 GLN A 158      -3.587  -5.838  -0.763  1.00  0.00           H  
ATOM   1034  HB3 GLN A 158      -3.547  -5.873   0.994  1.00  0.00           H  
ATOM   1035  HG2 GLN A 158      -6.037  -4.784  -0.031  1.00  0.00           H  
ATOM   1036  HG3 GLN A 158      -5.723  -6.418  -0.613  1.00  0.00           H  
ATOM   1037 HE21 GLN A 158      -7.768  -5.486   1.254  1.00  0.00           H  
ATOM   1038 HE22 GLN A 158      -7.502  -6.357   2.728  1.00  0.00           H  
ATOM   1039  N   PHE A 159      -5.478  -2.536   0.987  1.00  0.00           N  
ATOM   1040  CA  PHE A 159      -6.324  -1.930   2.006  1.00  0.00           C  
ATOM   1041  C   PHE A 159      -7.683  -2.613   1.938  1.00  0.00           C  
ATOM   1042  O   PHE A 159      -7.877  -3.489   1.102  1.00  0.00           O  
ATOM   1043  CB  PHE A 159      -6.449  -0.417   1.809  1.00  0.00           C  
ATOM   1044  CG  PHE A 159      -5.160   0.272   1.436  1.00  0.00           C  
ATOM   1045  CD1 PHE A 159      -3.922  -0.293   1.699  1.00  0.00           C  
ATOM   1046  CD2 PHE A 159      -5.196   1.495   0.825  1.00  0.00           C  
ATOM   1047  CE1 PHE A 159      -2.759   0.353   1.349  1.00  0.00           C  
ATOM   1048  CE2 PHE A 159      -4.042   2.151   0.475  1.00  0.00           C  
ATOM   1049  CZ  PHE A 159      -2.819   1.579   0.736  1.00  0.00           C  
ATOM   1050  H   PHE A 159      -5.750  -2.458   0.039  1.00  0.00           H  
ATOM   1051  HA  PHE A 159      -5.883  -2.114   2.972  1.00  0.00           H  
ATOM   1052  HB2 PHE A 159      -7.173  -0.215   1.035  1.00  0.00           H  
ATOM   1053  HB3 PHE A 159      -6.796   0.027   2.736  1.00  0.00           H  
ATOM   1054  HD1 PHE A 159      -3.875  -1.259   2.181  1.00  0.00           H  
ATOM   1055  HD2 PHE A 159      -6.152   1.947   0.617  1.00  0.00           H  
ATOM   1056  HE1 PHE A 159      -1.806  -0.098   1.562  1.00  0.00           H  
ATOM   1057  HE2 PHE A 159      -4.098   3.114  -0.005  1.00  0.00           H  
ATOM   1058  HZ  PHE A 159      -1.910   2.092   0.460  1.00  0.00           H  
ATOM   1059  N   ALA A 160      -8.610  -2.237   2.790  1.00  0.00           N  
ATOM   1060  CA  ALA A 160      -9.926  -2.883   2.797  1.00  0.00           C  
ATOM   1061  C   ALA A 160     -10.914  -2.252   1.815  1.00  0.00           C  
ATOM   1062  O   ALA A 160     -11.809  -2.925   1.307  1.00  0.00           O  
ATOM   1063  CB  ALA A 160     -10.510  -2.843   4.177  1.00  0.00           C  
ATOM   1064  H   ALA A 160      -8.408  -1.536   3.443  1.00  0.00           H  
ATOM   1065  HA  ALA A 160      -9.785  -3.920   2.528  1.00  0.00           H  
ATOM   1066  HB1 ALA A 160     -10.564  -3.841   4.584  1.00  0.00           H  
ATOM   1067  HB2 ALA A 160     -11.497  -2.412   4.124  1.00  0.00           H  
ATOM   1068  HB3 ALA A 160      -9.889  -2.228   4.801  1.00  0.00           H  
ATOM   1069  N   SER A 161     -10.805  -0.953   1.604  1.00  0.00           N  
ATOM   1070  CA  SER A 161     -11.691  -0.273   0.651  1.00  0.00           C  
ATOM   1071  C   SER A 161     -10.976   0.835  -0.145  1.00  0.00           C  
ATOM   1072  O   SER A 161      -9.917   1.335   0.251  1.00  0.00           O  
ATOM   1073  CB  SER A 161     -12.921   0.282   1.365  1.00  0.00           C  
ATOM   1074  OG  SER A 161     -13.710  -0.773   1.887  1.00  0.00           O  
ATOM   1075  H   SER A 161     -10.132  -0.447   2.099  1.00  0.00           H  
ATOM   1076  HA  SER A 161     -12.023  -1.031  -0.053  1.00  0.00           H  
ATOM   1077  HB2 SER A 161     -12.607   0.919   2.178  1.00  0.00           H  
ATOM   1078  HB3 SER A 161     -13.515   0.853   0.668  1.00  0.00           H  
ATOM   1079  HG  SER A 161     -13.208  -1.600   1.817  1.00  0.00           H  
ATOM   1080  N   GLN A 162     -11.606   1.233  -1.258  1.00  0.00           N  
ATOM   1081  CA  GLN A 162     -10.937   1.964  -2.337  1.00  0.00           C  
ATOM   1082  C   GLN A 162     -10.532   3.386  -1.978  1.00  0.00           C  
ATOM   1083  O   GLN A 162      -9.488   3.844  -2.399  1.00  0.00           O  
ATOM   1084  CB  GLN A 162     -11.821   2.012  -3.559  1.00  0.00           C  
ATOM   1085  CG  GLN A 162     -12.145   0.649  -4.085  1.00  0.00           C  
ATOM   1086  CD  GLN A 162     -13.217   0.660  -5.161  1.00  0.00           C  
ATOM   1087  OE1 GLN A 162     -13.245  -0.207  -6.035  1.00  0.00           O  
ATOM   1088  NE2 GLN A 162     -14.095   1.656  -5.126  1.00  0.00           N  
ATOM   1089  H   GLN A 162     -12.553   1.022  -1.357  1.00  0.00           H  
ATOM   1090  HA  GLN A 162     -10.060   1.403  -2.595  1.00  0.00           H  
ATOM   1091  HB2 GLN A 162     -12.738   2.508  -3.307  1.00  0.00           H  
ATOM   1092  HB3 GLN A 162     -11.313   2.562  -4.334  1.00  0.00           H  
ATOM   1093  HG2 GLN A 162     -11.243   0.228  -4.496  1.00  0.00           H  
ATOM   1094  HG3 GLN A 162     -12.470   0.045  -3.257  1.00  0.00           H  
ATOM   1095 HE21 GLN A 162     -14.008   2.330  -4.417  1.00  0.00           H  
ATOM   1096 HE22 GLN A 162     -14.794   1.682  -5.813  1.00  0.00           H  
ATOM   1097  N   GLU A 163     -11.375   4.097  -1.261  1.00  0.00           N  
ATOM   1098  CA  GLU A 163     -11.054   5.462  -0.849  1.00  0.00           C  
ATOM   1099  C   GLU A 163      -9.742   5.506  -0.075  1.00  0.00           C  
ATOM   1100  O   GLU A 163      -8.860   6.322  -0.333  1.00  0.00           O  
ATOM   1101  CB  GLU A 163     -12.161   5.990   0.017  1.00  0.00           C  
ATOM   1102  CG  GLU A 163     -13.188   6.836  -0.719  1.00  0.00           C  
ATOM   1103  CD  GLU A 163     -12.728   8.257  -0.978  1.00  0.00           C  
ATOM   1104  OE1 GLU A 163     -12.838   9.096  -0.060  1.00  0.00           O  
ATOM   1105  OE2 GLU A 163     -12.291   8.556  -2.106  1.00  0.00           O1-
ATOM   1106  H   GLU A 163     -12.236   3.711  -1.014  1.00  0.00           H  
ATOM   1107  HA  GLU A 163     -10.973   6.069  -1.722  1.00  0.00           H  
ATOM   1108  HB2 GLU A 163     -12.674   5.154   0.468  1.00  0.00           H  
ATOM   1109  HB3 GLU A 163     -11.711   6.577   0.787  1.00  0.00           H  
ATOM   1110  HG2 GLU A 163     -13.400   6.368  -1.668  1.00  0.00           H  
ATOM   1111  HG3 GLU A 163     -14.090   6.869  -0.128  1.00  0.00           H  
ATOM   1112  N   ILE A 164      -9.679   4.642   0.909  1.00  0.00           N  
ATOM   1113  CA  ILE A 164      -8.449   4.315   1.625  1.00  0.00           C  
ATOM   1114  C   ILE A 164      -7.315   4.073   0.620  1.00  0.00           C  
ATOM   1115  O   ILE A 164      -6.261   4.730   0.665  1.00  0.00           O  
ATOM   1116  CB  ILE A 164      -8.676   3.088   2.519  1.00  0.00           C  
ATOM   1117  CG1 ILE A 164      -9.639   3.474   3.654  1.00  0.00           C  
ATOM   1118  CG2 ILE A 164      -7.363   2.586   3.055  1.00  0.00           C  
ATOM   1119  CD1 ILE A 164     -11.038   3.652   3.180  1.00  0.00           C  
ATOM   1120  H   ILE A 164     -10.513   4.218   1.185  1.00  0.00           H  
ATOM   1121  HA  ILE A 164      -8.186   5.122   2.286  1.00  0.00           H  
ATOM   1122  HB  ILE A 164      -9.123   2.314   1.923  1.00  0.00           H  
ATOM   1123 HG12 ILE A 164      -9.656   2.724   4.439  1.00  0.00           H  
ATOM   1124 HG13 ILE A 164      -9.318   4.427   4.062  1.00  0.00           H  
ATOM   1125 HG21 ILE A 164      -6.756   2.225   2.246  1.00  0.00           H  
ATOM   1126 HG22 ILE A 164      -7.544   1.790   3.749  1.00  0.00           H  
ATOM   1127 HG23 ILE A 164      -6.852   3.393   3.554  1.00  0.00           H  
ATOM   1128 HD11 ILE A 164     -11.329   2.794   2.586  1.00  0.00           H  
ATOM   1129 HD12 ILE A 164     -11.073   4.548   2.579  1.00  0.00           H  
ATOM   1130 HD13 ILE A 164     -11.701   3.753   4.025  1.00  0.00           H  
ATOM   1131  N   ALA A 165      -7.567   3.154  -0.312  1.00  0.00           N  
ATOM   1132  CA  ALA A 165      -6.648   2.896  -1.426  1.00  0.00           C  
ATOM   1133  C   ALA A 165      -6.165   4.186  -2.055  1.00  0.00           C  
ATOM   1134  O   ALA A 165      -4.972   4.421  -2.145  1.00  0.00           O  
ATOM   1135  CB  ALA A 165      -7.301   2.022  -2.479  1.00  0.00           C  
ATOM   1136  H   ALA A 165      -8.393   2.622  -0.235  1.00  0.00           H  
ATOM   1137  HA  ALA A 165      -5.791   2.365  -1.043  1.00  0.00           H  
ATOM   1138  HB1 ALA A 165      -7.794   2.648  -3.208  1.00  0.00           H  
ATOM   1139  HB2 ALA A 165      -8.032   1.384  -2.009  1.00  0.00           H  
ATOM   1140  HB3 ALA A 165      -6.550   1.420  -2.966  1.00  0.00           H  
ATOM   1141  N   GLU A 166      -7.105   5.023  -2.462  1.00  0.00           N  
ATOM   1142  CA  GLU A 166      -6.874   6.227  -3.087  1.00  0.00           C  
ATOM   1143  C   GLU A 166      -5.935   7.160  -2.383  1.00  0.00           C  
ATOM   1144  O   GLU A 166      -5.066   7.770  -3.006  1.00  0.00           O  
ATOM   1145  CB  GLU A 166      -8.191   6.778  -3.155  1.00  0.00           C  
ATOM   1146  CG  GLU A 166      -8.923   6.096  -4.239  1.00  0.00           C  
ATOM   1147  CD  GLU A 166     -10.266   6.701  -4.579  1.00  0.00           C  
ATOM   1148  OE1 GLU A 166     -11.283   5.973  -4.539  1.00  0.00           O  
ATOM   1149  OE2 GLU A 166     -10.310   7.909  -4.900  1.00  0.00           O1-
ATOM   1150  H   GLU A 166      -8.048   4.821  -2.362  1.00  0.00           H  
ATOM   1151  HA  GLU A 166      -6.586   6.031  -4.064  1.00  0.00           H  
ATOM   1152  HB2 GLU A 166      -8.661   6.584  -2.238  1.00  0.00           H  
ATOM   1153  HB3 GLU A 166      -8.135   7.770  -3.308  1.00  0.00           H  
ATOM   1154  HG2 GLU A 166      -8.294   6.095  -5.090  1.00  0.00           H  
ATOM   1155  HG3 GLU A 166      -9.049   5.084  -3.926  1.00  0.00           H  
ATOM   1156  N   LYS A 167      -6.134   7.304  -1.091  1.00  0.00           N  
ATOM   1157  CA  LYS A 167      -5.277   8.183  -0.317  1.00  0.00           C  
ATOM   1158  C   LYS A 167      -3.829   7.752  -0.443  1.00  0.00           C  
ATOM   1159  O   LYS A 167      -2.917   8.578  -0.392  1.00  0.00           O  
ATOM   1160  CB  LYS A 167      -5.660   8.208   1.153  1.00  0.00           C  
ATOM   1161  CG  LYS A 167      -7.107   8.523   1.408  1.00  0.00           C  
ATOM   1162  CD  LYS A 167      -7.542   9.756   0.655  1.00  0.00           C  
ATOM   1163  CE  LYS A 167      -8.074  10.758   1.627  1.00  0.00           C  
ATOM   1164  NZ  LYS A 167      -8.560  11.990   0.957  1.00  0.00           N1+
ATOM   1165  H   LYS A 167      -6.892   6.826  -0.657  1.00  0.00           H  
ATOM   1166  HA  LYS A 167      -5.383   9.171  -0.732  1.00  0.00           H  
ATOM   1167  HB2 LYS A 167      -5.445   7.241   1.581  1.00  0.00           H  
ATOM   1168  HB3 LYS A 167      -5.064   8.960   1.655  1.00  0.00           H  
ATOM   1169  HG2 LYS A 167      -7.709   7.695   1.109  1.00  0.00           H  
ATOM   1170  HG3 LYS A 167      -7.240   8.698   2.464  1.00  0.00           H  
ATOM   1171  HD2 LYS A 167      -6.697  10.177   0.135  1.00  0.00           H  
ATOM   1172  HD3 LYS A 167      -8.317   9.492  -0.048  1.00  0.00           H  
ATOM   1173  HE2 LYS A 167      -8.884  10.290   2.163  1.00  0.00           H  
ATOM   1174  HE3 LYS A 167      -7.282  11.014   2.319  1.00  0.00           H  
ATOM   1175  HZ1 LYS A 167      -7.770  12.481   0.496  1.00  0.00           H  
ATOM   1176  HZ2 LYS A 167      -8.993  12.629   1.653  1.00  0.00           H  
ATOM   1177  HZ3 LYS A 167      -9.270  11.748   0.237  1.00  0.00           H  
ATOM   1178  N   ALA A 168      -3.616   6.458  -0.624  1.00  0.00           N  
ATOM   1179  CA  ALA A 168      -2.245   5.965  -0.791  1.00  0.00           C  
ATOM   1180  C   ALA A 168      -1.912   5.754  -2.263  1.00  0.00           C  
ATOM   1181  O   ALA A 168      -0.759   5.552  -2.639  1.00  0.00           O  
ATOM   1182  CB  ALA A 168      -2.005   4.700   0.004  1.00  0.00           C  
ATOM   1183  H   ALA A 168      -4.400   5.829  -0.664  1.00  0.00           H  
ATOM   1184  HA  ALA A 168      -1.585   6.728  -0.403  1.00  0.00           H  
ATOM   1185  HB1 ALA A 168      -0.945   4.501   0.054  1.00  0.00           H  
ATOM   1186  HB2 ALA A 168      -2.500   3.877  -0.481  1.00  0.00           H  
ATOM   1187  HB3 ALA A 168      -2.397   4.822   1.002  1.00  0.00           H  
ATOM   1188  N   LEU A 169      -2.937   5.804  -3.081  1.00  0.00           N  
ATOM   1189  CA  LEU A 169      -2.810   5.785  -4.516  1.00  0.00           C  
ATOM   1190  C   LEU A 169      -2.142   7.075  -4.985  1.00  0.00           C  
ATOM   1191  O   LEU A 169      -1.404   7.098  -5.972  1.00  0.00           O  
ATOM   1192  CB  LEU A 169      -4.212   5.604  -5.086  1.00  0.00           C  
ATOM   1193  CG  LEU A 169      -4.388   5.886  -6.563  1.00  0.00           C  
ATOM   1194  CD1 LEU A 169      -5.537   5.080  -7.125  1.00  0.00           C  
ATOM   1195  CD2 LEU A 169      -4.666   7.352  -6.790  1.00  0.00           C  
ATOM   1196  H   LEU A 169      -3.839   5.842  -2.701  1.00  0.00           H  
ATOM   1197  HA  LEU A 169      -2.208   4.944  -4.800  1.00  0.00           H  
ATOM   1198  HB2 LEU A 169      -4.517   4.584  -4.899  1.00  0.00           H  
ATOM   1199  HB3 LEU A 169      -4.870   6.260  -4.541  1.00  0.00           H  
ATOM   1200  HG  LEU A 169      -3.487   5.623  -7.085  1.00  0.00           H  
ATOM   1201 HD11 LEU A 169      -5.321   4.028  -7.033  1.00  0.00           H  
ATOM   1202 HD12 LEU A 169      -5.670   5.340  -8.164  1.00  0.00           H  
ATOM   1203 HD13 LEU A 169      -6.440   5.313  -6.579  1.00  0.00           H  
ATOM   1204 HD21 LEU A 169      -5.488   7.665  -6.157  1.00  0.00           H  
ATOM   1205 HD22 LEU A 169      -4.928   7.493  -7.821  1.00  0.00           H  
ATOM   1206 HD23 LEU A 169      -3.786   7.931  -6.553  1.00  0.00           H  
ATOM   1207  N   LYS A 170      -2.401   8.143  -4.240  1.00  0.00           N  
ATOM   1208  CA  LYS A 170      -1.816   9.454  -4.505  1.00  0.00           C  
ATOM   1209  C   LYS A 170      -0.473   9.604  -3.799  1.00  0.00           C  
ATOM   1210  O   LYS A 170       0.195  10.631  -3.917  1.00  0.00           O  
ATOM   1211  CB  LYS A 170      -2.759  10.533  -4.002  1.00  0.00           C  
ATOM   1212  CG  LYS A 170      -4.103  10.557  -4.713  1.00  0.00           C  
ATOM   1213  CD  LYS A 170      -5.058  11.556  -4.075  1.00  0.00           C  
ATOM   1214  CE  LYS A 170      -4.511  12.975  -4.115  1.00  0.00           C  
ATOM   1215  NZ  LYS A 170      -4.268  13.441  -5.505  1.00  0.00           N1+
ATOM   1216  H   LYS A 170      -3.024   8.046  -3.483  1.00  0.00           H  
ATOM   1217  HA  LYS A 170      -1.679   9.562  -5.570  1.00  0.00           H  
ATOM   1218  HB2 LYS A 170      -2.932  10.360  -2.951  1.00  0.00           H  
ATOM   1219  HB3 LYS A 170      -2.288  11.496  -4.130  1.00  0.00           H  
ATOM   1220  HG2 LYS A 170      -3.948  10.832  -5.745  1.00  0.00           H  
ATOM   1221  HG3 LYS A 170      -4.543   9.571  -4.663  1.00  0.00           H  
ATOM   1222  HD2 LYS A 170      -5.996  11.530  -4.607  1.00  0.00           H  
ATOM   1223  HD3 LYS A 170      -5.221  11.272  -3.046  1.00  0.00           H  
ATOM   1224  HE2 LYS A 170      -5.223  13.636  -3.646  1.00  0.00           H  
ATOM   1225  HE3 LYS A 170      -3.581  13.005  -3.568  1.00  0.00           H  
ATOM   1226  HZ1 LYS A 170      -3.521  12.873  -5.948  1.00  0.00           H  
ATOM   1227  HZ2 LYS A 170      -3.973  14.438  -5.503  1.00  0.00           H  
ATOM   1228  HZ3 LYS A 170      -5.137  13.352  -6.069  1.00  0.00           H  
ATOM   1229  N   LYS A 171      -0.100   8.569  -3.063  1.00  0.00           N  
ATOM   1230  CA  LYS A 171       1.114   8.557  -2.262  1.00  0.00           C  
ATOM   1231  C   LYS A 171       2.337   8.436  -3.154  1.00  0.00           C  
ATOM   1232  O   LYS A 171       3.014   7.409  -3.220  1.00  0.00           O  
ATOM   1233  CB  LYS A 171       1.075   7.420  -1.246  1.00  0.00           C  
ATOM   1234  CG  LYS A 171       1.872   7.689   0.019  1.00  0.00           C  
ATOM   1235  CD  LYS A 171       1.389   8.943   0.742  1.00  0.00           C  
ATOM   1236  CE  LYS A 171      -0.094   8.881   1.069  1.00  0.00           C  
ATOM   1237  NZ  LYS A 171      -0.574  10.137   1.700  1.00  0.00           N1+
ATOM   1238  H   LYS A 171      -0.661   7.791  -3.059  1.00  0.00           H  
ATOM   1239  HA  LYS A 171       1.161   9.495  -1.737  1.00  0.00           H  
ATOM   1240  HB2 LYS A 171       0.051   7.240  -0.968  1.00  0.00           H  
ATOM   1241  HB3 LYS A 171       1.472   6.531  -1.710  1.00  0.00           H  
ATOM   1242  HG2 LYS A 171       1.766   6.843   0.682  1.00  0.00           H  
ATOM   1243  HG3 LYS A 171       2.912   7.813  -0.244  1.00  0.00           H  
ATOM   1244  HD2 LYS A 171       1.941   9.046   1.664  1.00  0.00           H  
ATOM   1245  HD3 LYS A 171       1.575   9.803   0.116  1.00  0.00           H  
ATOM   1246  HE2 LYS A 171      -0.645   8.715   0.157  1.00  0.00           H  
ATOM   1247  HE3 LYS A 171      -0.264   8.058   1.747  1.00  0.00           H  
ATOM   1248  HZ1 LYS A 171      -0.441  10.939   1.050  1.00  0.00           H  
ATOM   1249  HZ2 LYS A 171      -0.044  10.326   2.574  1.00  0.00           H  
ATOM   1250  HZ3 LYS A 171      -1.585  10.056   1.930  1.00  0.00           H  
ATOM   1251  N   HIS A 172       2.565   9.489  -3.882  1.00  0.00           N  
ATOM   1252  CA  HIS A 172       3.726   9.620  -4.714  1.00  0.00           C  
ATOM   1253  C   HIS A 172       4.697  10.566  -4.041  1.00  0.00           C  
ATOM   1254  O   HIS A 172       4.292  11.610  -3.520  1.00  0.00           O  
ATOM   1255  CB  HIS A 172       3.351  10.149  -6.104  1.00  0.00           C  
ATOM   1256  CG  HIS A 172       2.528   9.203  -6.935  1.00  0.00           C  
ATOM   1257  ND1 HIS A 172       2.400   9.326  -8.301  1.00  0.00           N  
ATOM   1258  CD2 HIS A 172       1.786   8.123  -6.591  1.00  0.00           C  
ATOM   1259  CE1 HIS A 172       1.617   8.367  -8.759  1.00  0.00           C  
ATOM   1260  NE2 HIS A 172       1.231   7.622  -7.742  1.00  0.00           N  
ATOM   1261  H   HIS A 172       1.914  10.215  -3.853  1.00  0.00           H  
ATOM   1262  HA  HIS A 172       4.188   8.648  -4.810  1.00  0.00           H  
ATOM   1263  HB2 HIS A 172       2.781  11.059  -5.988  1.00  0.00           H  
ATOM   1264  HB3 HIS A 172       4.256  10.369  -6.651  1.00  0.00           H  
ATOM   1265  HD1 HIS A 172       2.824  10.018  -8.859  1.00  0.00           H  
ATOM   1266  HD2 HIS A 172       1.653   7.729  -5.593  1.00  0.00           H  
ATOM   1267  HE1 HIS A 172       1.340   8.218  -9.792  1.00  0.00           H  
ATOM   1268  HE2 HIS A 172       0.813   6.732  -7.827  1.00  0.00           H  
ATOM   1269  N   LYS A 173       5.954  10.156  -4.011  1.00  0.00           N  
ATOM   1270  CA  LYS A 173       7.058  10.972  -3.525  1.00  0.00           C  
ATOM   1271  C   LYS A 173       7.211  10.888  -1.996  1.00  0.00           C  
ATOM   1272  O   LYS A 173       7.556  11.865  -1.334  1.00  0.00           O  
ATOM   1273  CB  LYS A 173       6.922  12.428  -4.012  1.00  0.00           C  
ATOM   1274  CG  LYS A 173       8.138  13.304  -3.753  1.00  0.00           C  
ATOM   1275  CD  LYS A 173       7.920  14.712  -4.278  1.00  0.00           C  
ATOM   1276  CE  LYS A 173       9.070  15.631  -3.909  1.00  0.00           C  
ATOM   1277  NZ  LYS A 173       9.116  15.904  -2.448  1.00  0.00           N1+
ATOM   1278  H   LYS A 173       6.149   9.245  -4.325  1.00  0.00           H  
ATOM   1279  HA  LYS A 173       7.932  10.556  -3.963  1.00  0.00           H  
ATOM   1280  HB2 LYS A 173       6.739  12.418  -5.074  1.00  0.00           H  
ATOM   1281  HB3 LYS A 173       6.072  12.876  -3.518  1.00  0.00           H  
ATOM   1282  HG2 LYS A 173       8.317  13.350  -2.690  1.00  0.00           H  
ATOM   1283  HG3 LYS A 173       8.995  12.872  -4.248  1.00  0.00           H  
ATOM   1284  HD2 LYS A 173       7.835  14.676  -5.354  1.00  0.00           H  
ATOM   1285  HD3 LYS A 173       7.007  15.106  -3.858  1.00  0.00           H  
ATOM   1286  HE2 LYS A 173       9.995  15.164  -4.206  1.00  0.00           H  
ATOM   1287  HE3 LYS A 173       8.952  16.566  -4.437  1.00  0.00           H  
ATOM   1288  HZ1 LYS A 173       8.268  16.432  -2.155  1.00  0.00           H  
ATOM   1289  HZ2 LYS A 173       9.958  16.467  -2.213  1.00  0.00           H  
ATOM   1290  HZ3 LYS A 173       9.153  15.013  -1.915  1.00  0.00           H  
ATOM   1291  N   GLU A 174       6.949   9.712  -1.438  1.00  0.00           N  
ATOM   1292  CA  GLU A 174       7.134   9.490  -0.002  1.00  0.00           C  
ATOM   1293  C   GLU A 174       8.302   8.550   0.286  1.00  0.00           C  
ATOM   1294  O   GLU A 174       8.094   7.353   0.484  1.00  0.00           O  
ATOM   1295  CB  GLU A 174       5.874   8.890   0.605  1.00  0.00           C  
ATOM   1296  CG  GLU A 174       4.632   9.733   0.386  1.00  0.00           C  
ATOM   1297  CD  GLU A 174       4.776  11.144   0.919  1.00  0.00           C  
ATOM   1298  OE1 GLU A 174       4.625  12.097   0.130  1.00  0.00           O  
ATOM   1299  OE2 GLU A 174       5.045  11.307   2.128  1.00  0.00           O1-
ATOM   1300  H   GLU A 174       6.612   8.979  -1.995  1.00  0.00           H  
ATOM   1301  HA  GLU A 174       7.327  10.444   0.462  1.00  0.00           H  
ATOM   1302  HB2 GLU A 174       5.715   7.912   0.164  1.00  0.00           H  
ATOM   1303  HB3 GLU A 174       6.025   8.775   1.669  1.00  0.00           H  
ATOM   1304  HG2 GLU A 174       4.430   9.786  -0.673  1.00  0.00           H  
ATOM   1305  HG3 GLU A 174       3.802   9.260   0.887  1.00  0.00           H  
ATOM   1306  N   ARG A 175       9.522   9.057   0.329  1.00  0.00           N  
ATOM   1307  CA  ARG A 175      10.647   8.183   0.616  1.00  0.00           C  
ATOM   1308  C   ARG A 175      11.078   8.240   2.057  1.00  0.00           C  
ATOM   1309  O   ARG A 175      10.666   9.095   2.838  1.00  0.00           O  
ATOM   1310  CB  ARG A 175      11.882   8.499  -0.183  1.00  0.00           C  
ATOM   1311  CG  ARG A 175      12.451   7.274  -0.884  1.00  0.00           C  
ATOM   1312  CD  ARG A 175      13.958   7.229  -0.756  1.00  0.00           C  
ATOM   1313  NE  ARG A 175      14.571   6.187  -1.586  1.00  0.00           N  
ATOM   1314  CZ  ARG A 175      15.735   5.594  -1.302  1.00  0.00           C  
ATOM   1315  NH1 ARG A 175      16.334   5.824  -0.141  1.00  0.00           N1+
ATOM   1316  NH2 ARG A 175      16.271   4.731  -2.156  1.00  0.00           N  
ATOM   1317  H   ARG A 175       9.667  10.016   0.174  1.00  0.00           H  
ATOM   1318  HA  ARG A 175      10.357   7.187   0.373  1.00  0.00           H  
ATOM   1319  HB2 ARG A 175      11.656   9.257  -0.917  1.00  0.00           H  
ATOM   1320  HB3 ARG A 175      12.636   8.862   0.502  1.00  0.00           H  
ATOM   1321  HG2 ARG A 175      12.032   6.388  -0.437  1.00  0.00           H  
ATOM   1322  HG3 ARG A 175      12.186   7.313  -1.930  1.00  0.00           H  
ATOM   1323  HD2 ARG A 175      14.345   8.197  -1.055  1.00  0.00           H  
ATOM   1324  HD3 ARG A 175      14.212   7.050   0.278  1.00  0.00           H  
ATOM   1325  HE  ARG A 175      14.105   5.939  -2.415  1.00  0.00           H  
ATOM   1326 HH11 ARG A 175      15.917   6.436   0.529  1.00  0.00           H  
ATOM   1327 HH12 ARG A 175      17.212   5.383   0.073  1.00  0.00           H  
ATOM   1328 HH21 ARG A 175      15.809   4.517  -3.021  1.00  0.00           H  
ATOM   1329 HH22 ARG A 175      17.145   4.284  -1.938  1.00  0.00           H  
ATOM   1330  N   ILE A 176      11.929   7.296   2.363  1.00  0.00           N  
ATOM   1331  CA  ILE A 176      12.850   7.394   3.457  1.00  0.00           C  
ATOM   1332  C   ILE A 176      14.226   7.351   2.830  1.00  0.00           C  
ATOM   1333  O   ILE A 176      14.571   6.398   2.141  1.00  0.00           O  
ATOM   1334  CB  ILE A 176      12.740   6.260   4.491  1.00  0.00           C  
ATOM   1335  CG1 ILE A 176      11.434   6.340   5.296  1.00  0.00           C  
ATOM   1336  CG2 ILE A 176      13.942   6.340   5.410  1.00  0.00           C  
ATOM   1337  CD1 ILE A 176      10.206   5.881   4.537  1.00  0.00           C  
ATOM   1338  H   ILE A 176      11.962   6.505   1.799  1.00  0.00           H  
ATOM   1339  HA  ILE A 176      12.705   8.347   3.948  1.00  0.00           H  
ATOM   1340  HB  ILE A 176      12.780   5.317   3.966  1.00  0.00           H  
ATOM   1341 HG12 ILE A 176      11.525   5.722   6.175  1.00  0.00           H  
ATOM   1342 HG13 ILE A 176      11.273   7.364   5.601  1.00  0.00           H  
ATOM   1343 HG21 ILE A 176      14.549   7.184   5.117  1.00  0.00           H  
ATOM   1344 HG22 ILE A 176      14.522   5.438   5.322  1.00  0.00           H  
ATOM   1345 HG23 ILE A 176      13.615   6.470   6.425  1.00  0.00           H  
ATOM   1346 HD11 ILE A 176      10.064   6.508   3.670  1.00  0.00           H  
ATOM   1347 HD12 ILE A 176       9.340   5.951   5.178  1.00  0.00           H  
ATOM   1348 HD13 ILE A 176      10.340   4.857   4.223  1.00  0.00           H  
ATOM   1349  N   GLY A 177      14.998   8.373   3.034  1.00  0.00           N  
ATOM   1350  CA  GLY A 177      16.196   8.531   2.250  1.00  0.00           C  
ATOM   1351  C   GLY A 177      16.147   9.803   1.424  1.00  0.00           C  
ATOM   1352  O   GLY A 177      16.677  10.830   1.853  1.00  0.00           O  
ATOM   1353  H   GLY A 177      14.778   9.008   3.746  1.00  0.00           H  
ATOM   1354  HA2 GLY A 177      17.060   8.543   2.899  1.00  0.00           H  
ATOM   1355  HA3 GLY A 177      16.251   7.677   1.573  1.00  0.00           H  
ATOM   1356  N   HIS A 178      15.503   9.705   0.248  1.00  0.00           N  
ATOM   1357  CA  HIS A 178      15.041  10.856  -0.557  1.00  0.00           C  
ATOM   1358  C   HIS A 178      14.879  10.475  -2.035  1.00  0.00           C  
ATOM   1359  O   HIS A 178      15.709  10.838  -2.868  1.00  0.00           O  
ATOM   1360  CB  HIS A 178      15.980  12.067  -0.459  1.00  0.00           C  
ATOM   1361  CG  HIS A 178      15.392  13.335  -0.995  1.00  0.00           C  
ATOM   1362  ND1 HIS A 178      15.778  13.897  -2.191  1.00  0.00           N  
ATOM   1363  CD2 HIS A 178      14.446  14.156  -0.484  1.00  0.00           C  
ATOM   1364  CE1 HIS A 178      15.097  15.010  -2.391  1.00  0.00           C  
ATOM   1365  NE2 HIS A 178      14.281  15.189  -1.369  1.00  0.00           N  
ATOM   1366  H   HIS A 178      15.371   8.814  -0.117  1.00  0.00           H  
ATOM   1367  HA  HIS A 178      14.071  11.126  -0.180  1.00  0.00           H  
ATOM   1368  HB2 HIS A 178      16.233  12.233   0.577  1.00  0.00           H  
ATOM   1369  HB3 HIS A 178      16.882  11.859  -1.014  1.00  0.00           H  
ATOM   1370  HD1 HIS A 178      16.456  13.536  -2.802  1.00  0.00           H  
ATOM   1371  HD2 HIS A 178      13.918  14.022   0.450  1.00  0.00           H  
ATOM   1372  HE1 HIS A 178      15.188  15.660  -3.247  1.00  0.00           H  
ATOM   1373  HE2 HIS A 178      13.769  16.010  -1.195  1.00  0.00           H  
ATOM   1374  N   ARG A 179      13.812   9.741  -2.356  1.00  0.00           N  
ATOM   1375  CA  ARG A 179      13.506   9.365  -3.737  1.00  0.00           C  
ATOM   1376  C   ARG A 179      12.001   9.234  -3.874  1.00  0.00           C  
ATOM   1377  O   ARG A 179      11.338   8.790  -2.950  1.00  0.00           O  
ATOM   1378  CB  ARG A 179      14.171   8.038  -4.116  1.00  0.00           C  
ATOM   1379  CG  ARG A 179      15.667   8.100  -4.300  1.00  0.00           C  
ATOM   1380  CD  ARG A 179      16.055   8.960  -5.490  1.00  0.00           C  
ATOM   1381  NE  ARG A 179      17.489   8.901  -5.760  1.00  0.00           N  
ATOM   1382  CZ  ARG A 179      18.108   9.636  -6.683  1.00  0.00           C  
ATOM   1383  NH1 ARG A 179      17.421  10.493  -7.430  1.00  0.00           N1+
ATOM   1384  NH2 ARG A 179      19.415   9.503  -6.866  1.00  0.00           N  
ATOM   1385  H   ARG A 179      13.188   9.442  -1.636  1.00  0.00           H  
ATOM   1386  HA  ARG A 179      13.858  10.148  -4.389  1.00  0.00           H  
ATOM   1387  HB2 ARG A 179      13.960   7.313  -3.349  1.00  0.00           H  
ATOM   1388  HB3 ARG A 179      13.752   7.696  -5.032  1.00  0.00           H  
ATOM   1389  HG2 ARG A 179      16.098   8.514  -3.414  1.00  0.00           H  
ATOM   1390  HG3 ARG A 179      16.038   7.100  -4.454  1.00  0.00           H  
ATOM   1391  HD2 ARG A 179      15.519   8.608  -6.358  1.00  0.00           H  
ATOM   1392  HD3 ARG A 179      15.778   9.984  -5.286  1.00  0.00           H  
ATOM   1393  HE  ARG A 179      18.020   8.271  -5.224  1.00  0.00           H  
ATOM   1394 HH11 ARG A 179      16.429  10.590  -7.304  1.00  0.00           H  
ATOM   1395 HH12 ARG A 179      17.888  11.046  -8.121  1.00  0.00           H  
ATOM   1396 HH21 ARG A 179      19.938   8.847  -6.315  1.00  0.00           H  
ATOM   1397 HH22 ARG A 179      19.889  10.064  -7.549  1.00  0.00           H  
ATOM   1398  N   TYR A 180      11.433   9.640  -4.984  1.00  0.00           N  
ATOM   1399  CA  TYR A 180       9.990   9.596  -5.094  1.00  0.00           C  
ATOM   1400  C   TYR A 180       9.460   8.156  -5.009  1.00  0.00           C  
ATOM   1401  O   TYR A 180       9.674   7.343  -5.908  1.00  0.00           O  
ATOM   1402  CB  TYR A 180       9.488  10.312  -6.365  1.00  0.00           C  
ATOM   1403  CG  TYR A 180       9.984   9.746  -7.682  1.00  0.00           C  
ATOM   1404  CD1 TYR A 180      11.172  10.186  -8.247  1.00  0.00           C  
ATOM   1405  CD2 TYR A 180       9.252   8.784  -8.368  1.00  0.00           C  
ATOM   1406  CE1 TYR A 180      11.615   9.685  -9.456  1.00  0.00           C  
ATOM   1407  CE2 TYR A 180       9.691   8.276  -9.574  1.00  0.00           C  
ATOM   1408  CZ  TYR A 180      10.873   8.730 -10.113  1.00  0.00           C  
ATOM   1409  OH  TYR A 180      11.314   8.230 -11.319  1.00  0.00           O  
ATOM   1410  H   TYR A 180      11.981   9.974  -5.728  1.00  0.00           H  
ATOM   1411  HA  TYR A 180       9.614  10.131  -4.238  1.00  0.00           H  
ATOM   1412  HB2 TYR A 180       8.410  10.267  -6.383  1.00  0.00           H  
ATOM   1413  HB3 TYR A 180       9.790  11.349  -6.319  1.00  0.00           H  
ATOM   1414  HD1 TYR A 180      11.753  10.933  -7.729  1.00  0.00           H  
ATOM   1415  HD2 TYR A 180       8.326   8.432  -7.942  1.00  0.00           H  
ATOM   1416  HE1 TYR A 180      12.540  10.041  -9.878  1.00  0.00           H  
ATOM   1417  HE2 TYR A 180       9.108   7.526 -10.089  1.00  0.00           H  
ATOM   1418  HH  TYR A 180      10.577   8.219 -11.947  1.00  0.00           H  
ATOM   1419  N   ILE A 181       8.804   7.833  -3.891  1.00  0.00           N  
ATOM   1420  CA  ILE A 181       8.040   6.621  -3.785  1.00  0.00           C  
ATOM   1421  C   ILE A 181       6.795   6.839  -4.612  1.00  0.00           C  
ATOM   1422  O   ILE A 181       5.802   7.422  -4.174  1.00  0.00           O  
ATOM   1423  CB  ILE A 181       7.715   6.259  -2.293  1.00  0.00           C  
ATOM   1424  CG1 ILE A 181       8.691   5.215  -1.746  1.00  0.00           C  
ATOM   1425  CG2 ILE A 181       6.293   5.754  -2.081  1.00  0.00           C  
ATOM   1426  CD1 ILE A 181       7.970   3.967  -1.276  1.00  0.00           C  
ATOM   1427  H   ILE A 181       8.840   8.418  -3.126  1.00  0.00           H  
ATOM   1428  HA  ILE A 181       8.615   5.817  -4.221  1.00  0.00           H  
ATOM   1429  HB  ILE A 181       7.824   7.153  -1.711  1.00  0.00           H  
ATOM   1430 HG12 ILE A 181       9.398   4.936  -2.513  1.00  0.00           H  
ATOM   1431 HG13 ILE A 181       9.216   5.637  -0.899  1.00  0.00           H  
ATOM   1432 HG21 ILE A 181       5.607   6.586  -2.103  1.00  0.00           H  
ATOM   1433 HG22 ILE A 181       6.237   5.251  -1.119  1.00  0.00           H  
ATOM   1434 HG23 ILE A 181       6.044   5.053  -2.863  1.00  0.00           H  
ATOM   1435 HD11 ILE A 181       8.672   3.170  -1.053  1.00  0.00           H  
ATOM   1436 HD12 ILE A 181       7.282   3.660  -2.056  1.00  0.00           H  
ATOM   1437 HD13 ILE A 181       7.404   4.207  -0.389  1.00  0.00           H  
ATOM   1438  N   GLU A 182       6.900   6.500  -5.868  1.00  0.00           N  
ATOM   1439  CA  GLU A 182       5.752   6.556  -6.700  1.00  0.00           C  
ATOM   1440  C   GLU A 182       5.011   5.279  -6.484  1.00  0.00           C  
ATOM   1441  O   GLU A 182       5.368   4.229  -6.988  1.00  0.00           O  
ATOM   1442  CB  GLU A 182       6.089   6.765  -8.171  1.00  0.00           C  
ATOM   1443  CG  GLU A 182       4.870   6.816  -9.045  1.00  0.00           C  
ATOM   1444  CD  GLU A 182       5.195   6.935 -10.516  1.00  0.00           C  
ATOM   1445  OE1 GLU A 182       5.342   5.893 -11.182  1.00  0.00           O  
ATOM   1446  OE2 GLU A 182       5.303   8.076 -11.013  1.00  0.00           O1-
ATOM   1447  H   GLU A 182       7.757   6.172  -6.222  1.00  0.00           H  
ATOM   1448  HA  GLU A 182       5.138   7.375  -6.355  1.00  0.00           H  
ATOM   1449  HB2 GLU A 182       6.586   7.706  -8.277  1.00  0.00           H  
ATOM   1450  HB3 GLU A 182       6.731   5.969  -8.514  1.00  0.00           H  
ATOM   1451  HG2 GLU A 182       4.289   5.922  -8.886  1.00  0.00           H  
ATOM   1452  HG3 GLU A 182       4.301   7.678  -8.746  1.00  0.00           H  
ATOM   1453  N   ILE A 183       4.070   5.322  -5.614  1.00  0.00           N  
ATOM   1454  CA  ILE A 183       3.251   4.177  -5.458  1.00  0.00           C  
ATOM   1455  C   ILE A 183       2.326   3.969  -6.662  1.00  0.00           C  
ATOM   1456  O   ILE A 183       1.894   4.933  -7.298  1.00  0.00           O  
ATOM   1457  CB  ILE A 183       2.429   4.253  -4.217  1.00  0.00           C  
ATOM   1458  CG1 ILE A 183       3.325   4.409  -2.994  1.00  0.00           C  
ATOM   1459  CG2 ILE A 183       1.654   2.991  -4.168  1.00  0.00           C  
ATOM   1460  CD1 ILE A 183       2.595   4.120  -1.714  1.00  0.00           C  
ATOM   1461  H   ILE A 183       3.976   6.098  -5.012  1.00  0.00           H  
ATOM   1462  HA  ILE A 183       3.902   3.323  -5.359  1.00  0.00           H  
ATOM   1463  HB  ILE A 183       1.748   5.087  -4.289  1.00  0.00           H  
ATOM   1464 HG12 ILE A 183       4.187   3.736  -3.067  1.00  0.00           H  
ATOM   1465 HG13 ILE A 183       3.680   5.428  -2.949  1.00  0.00           H  
ATOM   1466 HG21 ILE A 183       1.134   2.875  -5.138  1.00  0.00           H  
ATOM   1467 HG22 ILE A 183       0.963   3.022  -3.343  1.00  0.00           H  
ATOM   1468 HG23 ILE A 183       2.357   2.173  -4.049  1.00  0.00           H  
ATOM   1469 HD11 ILE A 183       3.173   4.486  -0.891  1.00  0.00           H  
ATOM   1470 HD12 ILE A 183       2.458   3.053  -1.615  1.00  0.00           H  
ATOM   1471 HD13 ILE A 183       1.629   4.599  -1.734  1.00  0.00           H  
ATOM   1472  N   PHE A 184       2.024   2.706  -6.963  1.00  0.00           N  
ATOM   1473  CA  PHE A 184       1.134   2.382  -8.047  1.00  0.00           C  
ATOM   1474  C   PHE A 184      -0.235   2.018  -7.545  1.00  0.00           C  
ATOM   1475  O   PHE A 184      -0.401   1.636  -6.401  1.00  0.00           O  
ATOM   1476  CB  PHE A 184       1.667   1.205  -8.876  1.00  0.00           C  
ATOM   1477  CG  PHE A 184       1.578   1.436 -10.356  1.00  0.00           C  
ATOM   1478  CD1 PHE A 184       0.596   0.817 -11.111  1.00  0.00           C  
ATOM   1479  CD2 PHE A 184       2.476   2.277 -10.993  1.00  0.00           C  
ATOM   1480  CE1 PHE A 184       0.511   1.031 -12.472  1.00  0.00           C  
ATOM   1481  CE2 PHE A 184       2.397   2.495 -12.355  1.00  0.00           C  
ATOM   1482  CZ  PHE A 184       1.413   1.871 -13.095  1.00  0.00           C  
ATOM   1483  H   PHE A 184       2.415   1.979  -6.427  1.00  0.00           H  
ATOM   1484  HA  PHE A 184       1.057   3.249  -8.644  1.00  0.00           H  
ATOM   1485  HB2 PHE A 184       2.697   1.035  -8.624  1.00  0.00           H  
ATOM   1486  HB3 PHE A 184       1.081   0.302  -8.643  1.00  0.00           H  
ATOM   1487  HD1 PHE A 184      -0.110   0.160 -10.625  1.00  0.00           H  
ATOM   1488  HD2 PHE A 184       3.246   2.765 -10.414  1.00  0.00           H  
ATOM   1489  HE1 PHE A 184      -0.258   0.542 -13.050  1.00  0.00           H  
ATOM   1490  HE2 PHE A 184       3.104   3.152 -12.838  1.00  0.00           H  
ATOM   1491  HZ  PHE A 184       1.349   2.040 -14.161  1.00  0.00           H  
ATOM   1492  N   LYS A 185      -1.222   2.167  -8.397  1.00  0.00           N  
ATOM   1493  CA  LYS A 185      -2.482   1.541  -8.162  1.00  0.00           C  
ATOM   1494  C   LYS A 185      -2.334   0.032  -8.378  1.00  0.00           C  
ATOM   1495  O   LYS A 185      -2.432  -0.470  -9.500  1.00  0.00           O  
ATOM   1496  CB  LYS A 185      -3.544   2.158  -9.070  1.00  0.00           C  
ATOM   1497  CG  LYS A 185      -3.178   2.200 -10.546  1.00  0.00           C  
ATOM   1498  CD  LYS A 185      -4.260   2.890 -11.354  1.00  0.00           C  
ATOM   1499  CE  LYS A 185      -3.925   2.913 -12.834  1.00  0.00           C  
ATOM   1500  NZ  LYS A 185      -4.973   3.606 -13.626  1.00  0.00           N1+
ATOM   1501  H   LYS A 185      -1.113   2.734  -9.183  1.00  0.00           H  
ATOM   1502  HA  LYS A 185      -2.744   1.719  -7.132  1.00  0.00           H  
ATOM   1503  HB2 LYS A 185      -4.441   1.587  -8.970  1.00  0.00           H  
ATOM   1504  HB3 LYS A 185      -3.736   3.169  -8.741  1.00  0.00           H  
ATOM   1505  HG2 LYS A 185      -2.251   2.737 -10.665  1.00  0.00           H  
ATOM   1506  HG3 LYS A 185      -3.061   1.188 -10.906  1.00  0.00           H  
ATOM   1507  HD2 LYS A 185      -5.191   2.363 -11.216  1.00  0.00           H  
ATOM   1508  HD3 LYS A 185      -4.364   3.907 -11.003  1.00  0.00           H  
ATOM   1509  HE2 LYS A 185      -2.985   3.424 -12.970  1.00  0.00           H  
ATOM   1510  HE3 LYS A 185      -3.836   1.895 -13.184  1.00  0.00           H  
ATOM   1511  HZ1 LYS A 185      -5.890   3.132 -13.501  1.00  0.00           H  
ATOM   1512  HZ2 LYS A 185      -4.725   3.595 -14.635  1.00  0.00           H  
ATOM   1513  HZ3 LYS A 185      -5.063   4.594 -13.314  1.00  0.00           H  
ATOM   1514  N   SER A 186      -2.034  -0.657  -7.281  1.00  0.00           N  
ATOM   1515  CA  SER A 186      -1.837  -2.108  -7.251  1.00  0.00           C  
ATOM   1516  C   SER A 186      -2.947  -2.865  -7.910  1.00  0.00           C  
ATOM   1517  O   SER A 186      -4.010  -2.352  -8.251  1.00  0.00           O  
ATOM   1518  CB  SER A 186      -1.692  -2.572  -5.821  1.00  0.00           C  
ATOM   1519  OG  SER A 186      -2.866  -3.184  -5.318  1.00  0.00           O  
ATOM   1520  H   SER A 186      -1.938  -0.160  -6.442  1.00  0.00           H  
ATOM   1521  HA  SER A 186      -0.928  -2.386  -7.742  1.00  0.00           H  
ATOM   1522  HB2 SER A 186      -0.879  -3.275  -5.773  1.00  0.00           H  
ATOM   1523  HB3 SER A 186      -1.454  -1.718  -5.200  1.00  0.00           H  
ATOM   1524  HG  SER A 186      -2.806  -3.250  -4.359  1.00  0.00           H  
ATOM   1525  N   SER A 187      -2.628  -4.085  -8.133  1.00  0.00           N  
ATOM   1526  CA  SER A 187      -3.567  -5.080  -8.386  1.00  0.00           C  
ATOM   1527  C   SER A 187      -3.254  -6.112  -7.358  1.00  0.00           C  
ATOM   1528  O   SER A 187      -2.085  -6.430  -7.118  1.00  0.00           O  
ATOM   1529  CB  SER A 187      -3.429  -5.641  -9.775  1.00  0.00           C  
ATOM   1530  OG  SER A 187      -4.568  -6.401 -10.145  1.00  0.00           O  
ATOM   1531  H   SER A 187      -1.695  -4.343  -8.083  1.00  0.00           H  
ATOM   1532  HA  SER A 187      -4.547  -4.692  -8.243  1.00  0.00           H  
ATOM   1533  HB2 SER A 187      -3.301  -4.836 -10.474  1.00  0.00           H  
ATOM   1534  HB3 SER A 187      -2.580  -6.275  -9.785  1.00  0.00           H  
ATOM   1535  HG  SER A 187      -4.670  -6.364 -11.107  1.00  0.00           H  
ATOM   1536  N   ARG A 188      -4.283  -6.578  -6.724  1.00  0.00           N  
ATOM   1537  CA  ARG A 188      -4.207  -7.646  -5.741  1.00  0.00           C  
ATOM   1538  C   ARG A 188      -3.413  -8.806  -6.265  1.00  0.00           C  
ATOM   1539  O   ARG A 188      -2.976  -9.688  -5.537  1.00  0.00           O  
ATOM   1540  CB  ARG A 188      -5.590  -8.092  -5.555  1.00  0.00           C  
ATOM   1541  CG  ARG A 188      -6.352  -7.230  -4.598  1.00  0.00           C  
ATOM   1542  CD  ARG A 188      -5.871  -7.370  -3.172  1.00  0.00           C  
ATOM   1543  NE  ARG A 188      -6.018  -8.740  -2.681  1.00  0.00           N  
ATOM   1544  CZ  ARG A 188      -6.952  -9.129  -1.808  1.00  0.00           C  
ATOM   1545  NH1 ARG A 188      -7.781  -8.244  -1.257  1.00  0.00           N1+
ATOM   1546  NH2 ARG A 188      -7.049 -10.406  -1.470  1.00  0.00           N  
ATOM   1547  H   ARG A 188      -5.157  -6.196  -6.938  1.00  0.00           H  
ATOM   1548  HA  ARG A 188      -3.812  -7.271  -4.819  1.00  0.00           H  
ATOM   1549  HB2 ARG A 188      -6.034  -7.996  -6.535  1.00  0.00           H  
ATOM   1550  HB3 ARG A 188      -5.615  -9.119  -5.226  1.00  0.00           H  
ATOM   1551  HG2 ARG A 188      -6.227  -6.208  -4.905  1.00  0.00           H  
ATOM   1552  HG3 ARG A 188      -7.391  -7.492  -4.641  1.00  0.00           H  
ATOM   1553  HD2 ARG A 188      -4.838  -7.080  -3.127  1.00  0.00           H  
ATOM   1554  HD3 ARG A 188      -6.454  -6.711  -2.559  1.00  0.00           H  
ATOM   1555  HE  ARG A 188      -5.397  -9.417  -3.041  1.00  0.00           H  
ATOM   1556 HH11 ARG A 188      -7.715  -7.272  -1.487  1.00  0.00           H  
ATOM   1557 HH12 ARG A 188      -8.480  -8.551  -0.600  1.00  0.00           H  
ATOM   1558 HH21 ARG A 188      -6.420 -11.085  -1.861  1.00  0.00           H  
ATOM   1559 HH22 ARG A 188      -7.769 -10.704  -0.829  1.00  0.00           H  
ATOM   1560  N   ALA A 189      -3.317  -8.797  -7.560  1.00  0.00           N  
ATOM   1561  CA  ALA A 189      -2.554  -9.765  -8.298  1.00  0.00           C  
ATOM   1562  C   ALA A 189      -1.118  -9.816  -7.829  1.00  0.00           C  
ATOM   1563  O   ALA A 189      -0.555 -10.890  -7.619  1.00  0.00           O  
ATOM   1564  CB  ALA A 189      -2.582  -9.410  -9.764  1.00  0.00           C  
ATOM   1565  H   ALA A 189      -3.801  -8.079  -8.042  1.00  0.00           H  
ATOM   1566  HA  ALA A 189      -3.007 -10.715  -8.150  1.00  0.00           H  
ATOM   1567  HB1 ALA A 189      -1.639  -9.683 -10.207  1.00  0.00           H  
ATOM   1568  HB2 ALA A 189      -2.728  -8.343  -9.864  1.00  0.00           H  
ATOM   1569  HB3 ALA A 189      -3.384  -9.939 -10.254  1.00  0.00           H  
ATOM   1570  N   GLU A 190      -0.531  -8.653  -7.654  1.00  0.00           N  
ATOM   1571  CA  GLU A 190       0.822  -8.540  -7.272  1.00  0.00           C  
ATOM   1572  C   GLU A 190       0.845  -8.627  -5.776  1.00  0.00           C  
ATOM   1573  O   GLU A 190       1.570  -9.379  -5.133  1.00  0.00           O  
ATOM   1574  CB  GLU A 190       1.231  -7.154  -7.711  1.00  0.00           C  
ATOM   1575  CG  GLU A 190       1.177  -6.928  -9.211  1.00  0.00           C  
ATOM   1576  CD  GLU A 190       2.075  -7.875  -9.979  1.00  0.00           C  
ATOM   1577  OE1 GLU A 190       3.291  -7.619 -10.048  1.00  0.00           O  
ATOM   1578  OE2 GLU A 190       1.567  -8.881 -10.517  1.00  0.00           O1-
ATOM   1579  H   GLU A 190      -1.042  -7.809  -7.724  1.00  0.00           H  
ATOM   1580  HA  GLU A 190       1.426  -9.300  -7.737  1.00  0.00           H  
ATOM   1581  HB2 GLU A 190       0.563  -6.438  -7.252  1.00  0.00           H  
ATOM   1582  HB3 GLU A 190       2.190  -6.974  -7.369  1.00  0.00           H  
ATOM   1583  HG2 GLU A 190       0.160  -7.070  -9.544  1.00  0.00           H  
ATOM   1584  HG3 GLU A 190       1.480  -5.909  -9.417  1.00  0.00           H  
ATOM   1585  N   VAL A 191      -0.066  -7.846  -5.311  1.00  0.00           N  
ATOM   1586  CA  VAL A 191      -0.348  -7.543  -3.956  1.00  0.00           C  
ATOM   1587  C   VAL A 191      -0.773  -8.714  -3.066  1.00  0.00           C  
ATOM   1588  O   VAL A 191      -1.361  -9.691  -3.524  1.00  0.00           O  
ATOM   1589  CB  VAL A 191      -1.325  -6.425  -3.997  1.00  0.00           C  
ATOM   1590  CG1 VAL A 191      -1.830  -6.064  -2.679  1.00  0.00           C  
ATOM   1591  CG2 VAL A 191      -0.628  -5.273  -4.588  1.00  0.00           C  
ATOM   1592  H   VAL A 191      -0.618  -7.386  -5.979  1.00  0.00           H  
ATOM   1593  HA  VAL A 191       0.537  -7.125  -3.545  1.00  0.00           H  
ATOM   1594  HB  VAL A 191      -2.142  -6.664  -4.630  1.00  0.00           H  
ATOM   1595 HG11 VAL A 191      -2.387  -5.162  -2.797  1.00  0.00           H  
ATOM   1596 HG12 VAL A 191      -0.997  -5.904  -2.016  1.00  0.00           H  
ATOM   1597 HG13 VAL A 191      -2.455  -6.859  -2.319  1.00  0.00           H  
ATOM   1598 HG21 VAL A 191       0.241  -5.037  -3.981  1.00  0.00           H  
ATOM   1599 HG22 VAL A 191      -1.313  -4.457  -4.601  1.00  0.00           H  
ATOM   1600 HG23 VAL A 191      -0.318  -5.520  -5.594  1.00  0.00           H  
ATOM   1601  N   ARG A 192      -0.443  -8.571  -1.777  1.00  0.00           N  
ATOM   1602  CA  ARG A 192      -0.424  -9.641  -0.811  1.00  0.00           C  
ATOM   1603  C   ARG A 192       0.535 -10.755  -1.175  1.00  0.00           C  
ATOM   1604  O   ARG A 192       1.157 -10.755  -2.237  1.00  0.00           O  
ATOM   1605  CB  ARG A 192      -1.797 -10.191  -0.681  1.00  0.00           C  
ATOM   1606  CG  ARG A 192      -2.672  -9.370   0.202  1.00  0.00           C  
ATOM   1607  CD  ARG A 192      -4.076  -9.913   0.157  1.00  0.00           C  
ATOM   1608  NE  ARG A 192      -4.925  -9.346   1.198  1.00  0.00           N  
ATOM   1609  CZ  ARG A 192      -5.933  -9.993   1.783  1.00  0.00           C  
ATOM   1610  NH1 ARG A 192      -6.249 -11.229   1.414  1.00  0.00           N1+
ATOM   1611  NH2 ARG A 192      -6.624  -9.397   2.742  1.00  0.00           N  
ATOM   1612  H   ARG A 192      -0.353  -7.685  -1.439  1.00  0.00           H  
ATOM   1613  HA  ARG A 192      -0.146  -9.209   0.139  1.00  0.00           H  
ATOM   1614  HB2 ARG A 192      -2.223 -10.192  -1.658  1.00  0.00           H  
ATOM   1615  HB3 ARG A 192      -1.757 -11.198  -0.298  1.00  0.00           H  
ATOM   1616  HG2 ARG A 192      -2.298  -9.414   1.216  1.00  0.00           H  
ATOM   1617  HG3 ARG A 192      -2.652  -8.348  -0.157  1.00  0.00           H  
ATOM   1618  HD2 ARG A 192      -4.491  -9.686  -0.810  1.00  0.00           H  
ATOM   1619  HD3 ARG A 192      -4.031 -10.982   0.282  1.00  0.00           H  
ATOM   1620  HE  ARG A 192      -4.724  -8.423   1.492  1.00  0.00           H  
ATOM   1621 HH11 ARG A 192      -5.729 -11.688   0.689  1.00  0.00           H  
ATOM   1622 HH12 ARG A 192      -7.010 -11.710   1.858  1.00  0.00           H  
ATOM   1623 HH21 ARG A 192      -6.389  -8.463   3.025  1.00  0.00           H  
ATOM   1624 HH22 ARG A 192      -7.386  -9.873   3.191  1.00  0.00           H  
ATOM   1625  N   THR A 193       0.669 -11.692  -0.263  1.00  0.00           N  
ATOM   1626  CA  THR A 193       1.379 -12.917  -0.535  1.00  0.00           C  
ATOM   1627  C   THR A 193       0.691 -14.062   0.207  1.00  0.00           C  
ATOM   1628  O   THR A 193       1.298 -15.077   0.553  1.00  0.00           O  
ATOM   1629  CB  THR A 193       2.858 -12.811  -0.111  1.00  0.00           C  
ATOM   1630  OG1 THR A 193       3.390 -11.542  -0.517  1.00  0.00           O  
ATOM   1631  CG2 THR A 193       3.695 -13.918  -0.736  1.00  0.00           C  
ATOM   1632  H   THR A 193       0.290 -11.548   0.628  1.00  0.00           H  
ATOM   1633  HA  THR A 193       1.322 -13.093  -1.599  1.00  0.00           H  
ATOM   1634  HB  THR A 193       2.911 -12.894   0.963  1.00  0.00           H  
ATOM   1635  HG1 THR A 193       2.833 -11.174  -1.217  1.00  0.00           H  
ATOM   1636 HG21 THR A 193       4.709 -13.854  -0.369  1.00  0.00           H  
ATOM   1637 HG22 THR A 193       3.693 -13.806  -1.809  1.00  0.00           H  
ATOM   1638 HG23 THR A 193       3.277 -14.878  -0.474  1.00  0.00           H  
ATOM   1639  N   HIS A 194      -0.590 -13.858   0.475  1.00  0.00           N  
ATOM   1640  CA  HIS A 194      -1.416 -14.856   1.137  1.00  0.00           C  
ATOM   1641  C   HIS A 194      -2.501 -15.324   0.183  1.00  0.00           C  
ATOM   1642  O   HIS A 194      -3.499 -14.595   0.015  1.00  0.00           O  
ATOM   1643  CB  HIS A 194      -2.059 -14.293   2.411  1.00  0.00           C  
ATOM   1644  CG  HIS A 194      -1.081 -13.875   3.468  1.00  0.00           C  
ATOM   1645  ND1 HIS A 194      -1.379 -12.940   4.437  1.00  0.00           N  
ATOM   1646  CD2 HIS A 194       0.193 -14.267   3.710  1.00  0.00           C  
ATOM   1647  CE1 HIS A 194      -0.334 -12.774   5.224  1.00  0.00           C  
ATOM   1648  NE2 HIS A 194       0.631 -13.568   4.805  1.00  0.00           N  
ATOM   1649  OXT HIS A 194      -2.339 -16.398  -0.425  1.00  0.00           O  
ATOM   1650  H   HIS A 194      -0.997 -13.011   0.202  1.00  0.00           H  
ATOM   1651  HA  HIS A 194      -0.787 -15.696   1.394  1.00  0.00           H  
ATOM   1652  HB2 HIS A 194      -2.650 -13.427   2.151  1.00  0.00           H  
ATOM   1653  HB3 HIS A 194      -2.706 -15.045   2.837  1.00  0.00           H  
ATOM   1654  HD1 HIS A 194      -2.238 -12.468   4.536  1.00  0.00           H  
ATOM   1655  HD2 HIS A 194       0.757 -14.994   3.145  1.00  0.00           H  
ATOM   1656  HE1 HIS A 194      -0.277 -12.102   6.068  1.00  0.00           H  
ATOM   1657  HE2 HIS A 194       1.548 -13.577   5.160  1.00  0.00           H  
TER    1658      HIS A 194                                                      
ENDMDL                                                                          
MASTER      172    0    0    2    2    0    0    6  832    1    0    9          
END