HEADER    VIRAL PROTEIN                           07-APR-06   2GMO              
TITLE     NMR-STRUCTURE OF AN INDEPENDENTLY FOLDED C-TERMINAL DOMAIN OF         
TITLE    2 INFLUENZA POLYMERASE SUBUNIT PB2                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYMERASE BASIC PROTEIN 2;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PB2 C-TERMINAL 678-759 FRAGMENT;                           
COMPND   5 SYNONYM: RNA-DIRECTED RNA POLYMERASE SUBUNIT P3;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: INFLUENZA A VIRUS (A/VICTORIA/3/1975(H3N2));    
SOURCE   3 ORGANISM_TAXID: 392809;                                              
SOURCE   4 STRAIN: A/VICTORIA/3/75(H3N2);                                       
SOURCE   5 GENE: PB2;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3) CODON PLUS RIL;                  
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PTRIEX                                    
KEYWDS    COMPACT BETA-STRUCTURE, VIRAL PROTEIN                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.BOUDET,F.TARENDEAU,D.GUILLIGAY,P.MAS,C.M.BOUGAULT,S.CUSACK,J.-      
AUTHOR   2 P.SIMORRE,D.J.HART                                                   
REVDAT   4   09-MAR-22 2GMO    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 2GMO    1       VERSN                                    
REVDAT   2   13-MAR-07 2GMO    1       JRNL                                     
REVDAT   1   27-FEB-07 2GMO    0                                                
JRNL        AUTH   F.TARENDEAU,J.BOUDET,D.GUILLIGAY,P.J.MAS,C.M.BOUGAULT,       
JRNL        AUTH 2 S.BOULO,F.BAUDIN,R.W.RUIGROK,N.DAIGLE,J.ELLENBERG,S.CUSACK,  
JRNL        AUTH 3 J.P.SIMORRE,D.J.HART                                         
JRNL        TITL   STRUCTURE AND NUCLEAR IMPORT FUNCTION OF THE C-TERMINAL      
JRNL        TITL 2 DOMAIN OF INFLUENZA VIRUS POLYMERASE PB2 SUBUNIT.            
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  14   229 2007              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   17310249                                                     
JRNL        DOI    10.1038/NSMB1212                                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS CNS_SOLVE_1.1, CNS CNS_SOLVE_1.1                 
REMARK   3   AUTHORS     : BRUNGER A. T. ET ALL (CNS),                          
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STARTING FROM EXTENDED CONFORMATION,      
REMARK   3  1000 STRUCTURES CALCULATED WITH CNS USING DISTANCE AND DIHEDRAL     
REMARK   3  RESTRAINTS FROM NOE DATA AND TALOS, HYDROGEN BONDS ADDED FROM       
REMARK   3  EXCHANGE EXPERIMENT                                                 
REMARK   4                                                                      
REMARK   4 2GMO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037302.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 200 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM TRIS BUFFER PH 7.5, 200 MM   
REMARK 210                                   NACL, 1 MM EDTA, 0.01% NAN3, 90%   
REMARK 210                                   H2O, 10% D2O; 50 MM TRIS BUFFER    
REMARK 210                                   PH 7.5, 200 MM NACL, 1 MM EDTA,    
REMARK 210                                   0.01% NAN3, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D 15N-NOESY-HSQC; 3D 13C-NOESY    
REMARK 210                                   -HSQC; 3D METHYL-SELECTIVE 13C-    
REMARK 210                                   NOESY-HSQC; HNHA; 2D HOMONUCLEAR   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 10 STRUCTURES OF LOWEST ENERGY     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   677                                                      
REMARK 465     ASP A   678                                                      
REMARK 465     PRO A   679                                                      
REMARK 465     ASP A   680                                                      
REMARK 465     GLU A   681                                                      
REMARK 465     SER A   682                                                      
REMARK 465     THR A   683                                                      
REMARK 465     SER A   684                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A 697      -96.53    -89.81                                   
REMARK 500  1 PRO A 706      -66.85    -92.32                                   
REMARK 500  1 ALA A 722      127.34   -172.39                                   
REMARK 500  1 LYS A 736     -178.61    -60.40                                   
REMARK 500  1 ARG A 739      -72.48   -173.64                                   
REMARK 500  1 LEU A 744      101.36     64.14                                   
REMARK 500  2 LEU A 697      -96.43    -83.47                                   
REMARK 500  2 PRO A 706      -64.02    -91.65                                   
REMARK 500  2 LEU A 708     -167.21    -76.72                                   
REMARK 500  2 ALA A 722      126.61   -172.08                                   
REMARK 500  2 ARG A 739      -75.77   -169.26                                   
REMARK 500  2 LEU A 744      -13.75     71.64                                   
REMARK 500  2 ASP A 746      -74.39   -142.77                                   
REMARK 500  2 ALA A 750      -82.33    -78.76                                   
REMARK 500  2 THR A 751      -17.06     68.67                                   
REMARK 500  2 ILE A 754      152.41    -42.47                                   
REMARK 500  3 LEU A 691      -82.84    -55.87                                   
REMARK 500  3 ARG A 692      -62.75   -179.73                                   
REMARK 500  3 LEU A 697      -92.60    -80.42                                   
REMARK 500  3 PRO A 706      -73.84    -90.87                                   
REMARK 500  3 ALA A 707      100.42     58.90                                   
REMARK 500  3 ARG A 739      -19.69   -174.03                                   
REMARK 500  3 ASP A 740     -175.77    -68.46                                   
REMARK 500  3 SER A 742      -78.46     68.79                                   
REMARK 500  3 LEU A 744      -81.08     69.13                                   
REMARK 500  3 ASP A 746      -18.47   -141.35                                   
REMARK 500  3 ARG A 753      144.29     65.46                                   
REMARK 500  3 ILE A 754      156.45    -46.51                                   
REMARK 500  3 ARG A 755       32.84    -88.00                                   
REMARK 500  3 ALA A 757     -167.58    -71.21                                   
REMARK 500  3 ILE A 758      -33.16   -132.85                                   
REMARK 500  4 LEU A 697      -96.02   -102.66                                   
REMARK 500  4 PRO A 706      -69.58    -90.60                                   
REMARK 500  4 ALA A 707       82.57     54.84                                   
REMARK 500  4 GLN A 728       36.31   -158.99                                   
REMARK 500  4 ASP A 740      179.72     61.89                                   
REMARK 500  4 SER A 741      106.36     62.78                                   
REMARK 500  4 LEU A 744       85.32     60.79                                   
REMARK 500  4 ARG A 753      169.73    173.41                                   
REMARK 500  5 LEU A 697      -96.40    -83.53                                   
REMARK 500  5 LYS A 699       64.56   -103.13                                   
REMARK 500  5 ARG A 702       -7.40    -59.20                                   
REMARK 500  5 PRO A 706      -68.54    -92.98                                   
REMARK 500  5 GLN A 728       92.65     56.21                                   
REMARK 500  5 LYS A 736     -175.42    -68.55                                   
REMARK 500  5 LYS A 738      -32.47     71.94                                   
REMARK 500  5 ARG A 739      -58.24   -177.78                                   
REMARK 500  5 ASP A 746      -35.01   -161.89                                   
REMARK 500  6 ARG A 692       99.87     61.08                                   
REMARK 500  6 LEU A 697      -98.91    -87.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2JDQ   RELATED DB: PDB                                   
REMARK 900 C-TERMINAL DOMAIN OF INFLUENZA A VIRUS POLYMERASE PB2 SUBUNIT IN     
REMARK 900 COMPLEX WITH HUMAN IMPORTIN ALPHA5.                                  
DBREF  2GMO A  678   759  UNP    P31345   PB2_IAVI7      678    759             
SEQADV 2GMO GLY A  677  UNP  P31345              CLONING ARTIFACT               
SEQRES   1 A   83  GLY ASP PRO ASP GLU SER THR SER GLY VAL GLU SER ALA          
SEQRES   2 A   83  VAL LEU ARG GLY PHE LEU ILE LEU GLY LYS GLU ASP ARG          
SEQRES   3 A   83  ARG TYR GLY PRO ALA LEU SER ILE ASN GLU LEU SER ASN          
SEQRES   4 A   83  LEU ALA LYS GLY GLU LYS ALA ASN VAL LEU ILE GLY GLN          
SEQRES   5 A   83  GLY ASP VAL VAL LEU VAL MET LYS ARG LYS ARG ASP SER          
SEQRES   6 A   83  SER ILE LEU THR ASP SER GLN THR ALA THR LYS ARG ILE          
SEQRES   7 A   83  ARG MET ALA ILE ASN                                          
HELIX    1   1 GLY A  685  ARG A  692  1                                   8    
HELIX    2   2 ASP A  701  GLY A  705  5                                   5    
HELIX    3   3 SER A  709  SER A  714  1                                   6    
SHEET    1   A 3 LEU A 695  GLY A 698  0                                        
SHEET    2   A 3 VAL A 731  MET A 735 -1  O  LEU A 733   N  GLY A 698           
SHEET    3   A 3 LYS A 721  LEU A 725 -1  N  VAL A 724   O  VAL A 732           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 685      -8.400   1.747 -10.426  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.387   2.257  -9.461  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.320   3.099 -10.130  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.315   2.572 -10.606  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.888   2.542 -10.886  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.887   2.857  -8.714  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.915   1.418  -8.973  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.538   4.408 -10.165  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.587   5.326 -10.781  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.296   5.406  -9.976  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.224   5.669 -10.521  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.184   6.740 -10.927  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.227   7.652 -11.682  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.534   6.677 -11.625  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.359   4.766  -9.766  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.358   4.952 -11.764  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.332   7.151  -9.940  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -5.661   8.638 -11.766  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.052   7.252 -12.669  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.292   7.714 -11.147  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.938   7.674 -11.718  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -8.209   6.067 -11.045  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.412   6.246 -12.608  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.408   5.171  -8.677  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.251   5.208  -7.788  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.298   4.065  -8.118  1.00  0.00           C  
ATOM     27  O   GLU A 687      -1.112   4.273  -8.384  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.689   5.096  -6.323  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -5.097   5.607  -6.054  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -5.493   5.487  -4.595  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -5.257   4.413  -4.002  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -6.041   6.466  -4.047  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.291   4.963  -8.309  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.741   6.148  -7.938  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -3.646   4.059  -6.027  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.002   5.663  -5.711  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -5.153   6.644  -6.341  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -5.792   5.033  -6.649  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.838   2.855  -8.103  1.00  0.00           N  
ATOM     40  CA  SER A 688      -2.064   1.660  -8.397  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.706   1.587  -9.875  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.724   0.952 -10.248  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.850   0.417  -7.992  1.00  0.00           C  
ATOM     44  OG  SER A 688      -4.165   0.459  -8.514  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.789   2.763  -7.886  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.152   1.702  -7.819  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.352  -0.462  -8.375  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -2.904   0.360  -6.914  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.142   0.277  -9.457  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.518   2.226 -10.714  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -2.286   2.224 -12.155  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.863   2.658 -12.491  1.00  0.00           C  
ATOM     53  O   ALA A 689      -0.116   1.915 -13.126  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -3.294   3.124 -12.855  1.00  0.00           C  
ATOM     55  H   ALA A 689      -3.290   2.712 -10.355  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -2.432   1.215 -12.511  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -4.294   2.776 -12.642  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -3.122   3.097 -13.920  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -3.181   4.136 -12.498  1.00  0.00           H  
ATOM     60  N   VAL A 690      -0.492   3.863 -12.065  1.00  0.00           N  
ATOM     61  CA  VAL A 690       0.848   4.378 -12.319  1.00  0.00           C  
ATOM     62  C   VAL A 690       1.898   3.435 -11.753  1.00  0.00           C  
ATOM     63  O   VAL A 690       2.882   3.099 -12.415  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.051   5.773 -11.695  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.204   6.811 -12.412  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.730   5.751 -10.207  1.00  0.00           C  
ATOM     67  H   VAL A 690      -1.133   4.416 -11.572  1.00  0.00           H  
ATOM     68  HA  VAL A 690       0.983   4.457 -13.388  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.087   6.043 -11.809  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.487   6.851 -13.453  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       0.361   7.779 -11.960  1.00  0.00           H  
ATOM     72 HG13 VAL A 690      -0.839   6.543 -12.334  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.850   6.744  -9.799  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.404   5.071  -9.702  1.00  0.00           H  
ATOM     75 HG23 VAL A 690      -0.287   5.422 -10.063  1.00  0.00           H  
ATOM     76  N   LEU A 691       1.673   3.019 -10.517  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.573   2.113  -9.821  1.00  0.00           C  
ATOM     78  C   LEU A 691       2.772   0.806 -10.583  1.00  0.00           C  
ATOM     79  O   LEU A 691       3.879   0.270 -10.632  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.019   1.826  -8.433  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.222   2.949  -7.416  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.327   2.753  -6.204  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       3.681   3.024  -6.999  1.00  0.00           C  
ATOM     84  H   LEU A 691       0.873   3.345 -10.050  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.528   2.605  -9.719  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       0.958   1.635  -8.522  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.495   0.940  -8.060  1.00  0.00           H  
ATOM     88  HG  LEU A 691       1.957   3.886  -7.875  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       1.373   3.631  -5.577  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       1.662   1.894  -5.643  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       0.308   2.596  -6.528  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       4.033   2.038  -6.740  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       3.777   3.675  -6.144  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       4.270   3.414  -7.816  1.00  0.00           H  
ATOM     95  N   ARG A 692       1.694   0.299 -11.173  1.00  0.00           N  
ATOM     96  CA  ARG A 692       1.742  -0.946 -11.933  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.181  -2.121 -11.058  1.00  0.00           C  
ATOM     98  O   ARG A 692       2.890  -3.014 -11.524  1.00  0.00           O  
ATOM     99  CB  ARG A 692       2.694  -0.801 -13.124  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.294   0.296 -14.096  1.00  0.00           C  
ATOM    101  CD  ARG A 692       3.315   0.452 -15.211  1.00  0.00           C  
ATOM    102  NE  ARG A 692       4.627   0.846 -14.702  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       5.680   1.080 -15.479  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       5.576   0.960 -16.796  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       6.838   1.435 -14.941  1.00  0.00           N  
ATOM    106  H   ARG A 692       0.846   0.780 -11.103  1.00  0.00           H  
ATOM    107  HA  ARG A 692       0.748  -1.144 -12.304  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       3.684  -0.578 -12.752  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       2.724  -1.736 -13.662  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       1.338   0.048 -14.530  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.216   1.229 -13.558  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       3.409  -0.490 -15.729  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       2.965   1.208 -15.899  1.00  0.00           H  
ATOM    114  HE  ARG A 692       4.727   0.942 -13.732  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       4.706   0.693 -17.208  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       6.370   1.137 -17.378  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       6.921   1.528 -13.948  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       7.629   1.610 -15.526  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.753  -2.131  -9.794  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.129  -3.220  -8.907  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.620  -3.056  -7.482  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.170  -3.653  -6.556  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.184  -1.402  -9.468  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.735  -4.142  -9.308  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.207  -3.287  -8.883  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.575  -2.254  -7.297  1.00  0.00           N  
ATOM    127  CA  PHE A 694       0.008  -2.035  -5.970  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.518  -2.116  -5.999  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.124  -2.264  -7.059  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.444  -0.677  -5.418  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.903  -0.605  -5.063  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.855  -0.378  -6.040  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.321  -0.748  -3.752  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.195  -0.299  -5.719  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.659  -0.671  -3.429  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.595  -0.445  -4.413  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.182  -1.794  -8.066  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.383  -2.812  -5.320  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.245   0.084  -6.157  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.127  -0.461  -4.526  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.543  -0.263  -7.063  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.592  -0.927  -2.976  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.929  -0.120  -6.492  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       3.976  -0.789  -2.403  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.639  -0.384  -4.160  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.125  -2.033  -4.820  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.579  -2.086  -4.688  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.115  -0.762  -4.169  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.368   0.039  -3.613  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -3.989  -3.198  -3.730  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.135  -4.589  -4.345  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.484  -5.597  -3.267  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.199  -4.586  -5.432  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.580  -1.930  -4.012  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -3.999  -2.281  -5.663  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.247  -3.253  -2.949  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.934  -2.926  -3.284  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.196  -4.883  -4.790  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -3.676  -5.653  -2.553  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -4.640  -6.566  -3.715  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -5.387  -5.283  -2.763  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -5.318  -5.587  -5.821  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -4.896  -3.924  -6.229  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.136  -4.247  -5.018  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.415  -0.542  -4.326  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -6.024   0.697  -3.870  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.504   0.583  -2.427  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.548  -0.007  -2.154  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.213   1.105  -4.768  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.768   1.191  -6.230  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.807   2.434  -4.311  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -5.703   2.237  -6.481  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.973  -1.225  -4.756  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.275   1.469  -3.926  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -7.977   0.349  -4.677  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -6.371   0.235  -6.536  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -7.623   1.433  -6.845  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -8.021   2.391  -3.254  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -8.724   2.623  -4.854  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -7.104   3.232  -4.506  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -6.054   3.197  -6.135  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -5.493   2.290  -7.540  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -4.802   1.970  -5.948  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.736   1.169  -1.509  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.083   1.147  -0.095  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.946   2.358   0.235  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.158   2.334   0.023  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.811   1.116   0.766  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.952   0.488   2.157  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.796   1.368   3.060  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.545  -0.911   2.067  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.915   1.625  -1.792  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.657   0.257   0.092  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -4.054   0.568   0.225  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.470   2.130   0.893  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.971   0.404   2.604  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -6.789   1.457   2.648  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.345   2.347   3.129  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.851   0.926   4.044  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -6.534  -0.856   1.636  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -5.608  -1.340   3.058  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -4.915  -1.531   1.448  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.331   3.421   0.741  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.097   4.618   1.053  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.337   5.644   1.869  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.138   5.510   2.095  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.366   3.385   0.912  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.403   5.078   0.126  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.982   4.326   1.600  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.054   6.680   2.303  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.469   7.750   3.105  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.770   7.533   4.580  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.531   8.278   5.197  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.007   9.109   2.653  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.517   9.135   2.475  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -8.991  10.468   1.919  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -8.534  10.666   0.482  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -8.993  11.969  -0.074  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.006   6.722   2.077  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.401   7.727   2.962  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.741   9.853   3.390  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.550   9.370   1.711  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.802   8.350   1.792  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -8.985   8.967   3.434  1.00  0.00           H  
ATOM    225  HD2 LYS A 699     -10.070  10.496   1.949  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.592  11.264   2.528  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -7.455  10.634   0.454  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -8.933   9.865  -0.122  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699      -8.590  12.755   0.476  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699     -10.030  12.029  -0.033  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699      -8.690  12.062  -1.065  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.162   6.496   5.130  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.349   6.137   6.526  1.00  0.00           C  
ATOM    234  C   GLU A 700      -5.142   5.375   7.029  1.00  0.00           C  
ATOM    235  O   GLU A 700      -4.091   5.392   6.403  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.605   5.290   6.711  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.601   4.014   5.885  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.766   3.103   6.217  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.847   3.277   5.616  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -8.598   2.214   7.078  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.560   5.952   4.579  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.448   7.050   7.090  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.693   5.019   7.752  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.462   5.876   6.429  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.657   4.279   4.839  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.679   3.482   6.074  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.269   4.764   8.191  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -4.173   3.982   8.740  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.914   4.836   8.834  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.818   4.401   8.478  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.936   2.750   7.855  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -3.097   1.689   8.542  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.200   2.055   9.331  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.344   0.489   8.297  1.00  0.00           O  
ATOM    255  H   ASP A 701      -6.113   4.838   8.685  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.447   3.657   9.729  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.891   2.312   7.606  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.437   3.050   6.939  1.00  0.00           H  
ATOM    259  N   ARG A 702      -3.089   6.062   9.314  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.980   6.993   9.463  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.976   6.470  10.484  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.101   7.039  10.659  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.494   8.373   9.882  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.334   9.066   8.818  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.750   8.509   8.758  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.456   8.678  10.025  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.773   8.835  10.122  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.527   8.841   9.030  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -7.337   8.984  11.313  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.989   6.348   9.577  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.489   7.077   8.505  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -3.098   8.264  10.771  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.647   9.005  10.109  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.386  10.121   9.045  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.862   8.929   7.855  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.296   9.027   7.981  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.703   7.456   8.519  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.920   8.675  10.845  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -7.105   8.728   8.130  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.516   8.960   9.107  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.773   8.978  12.138  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -8.328   9.101  11.385  1.00  0.00           H  
ATOM    283  N   ARG A 703      -1.344   5.383  11.161  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.476   4.769  12.158  1.00  0.00           C  
ATOM    285  C   ARG A 703       0.868   4.402  11.538  1.00  0.00           C  
ATOM    286  O   ARG A 703       1.873   4.269  12.239  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -1.143   3.523  12.745  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -0.343   2.871  13.860  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.010   1.597  14.355  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -0.257   0.971  15.438  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -0.726  -0.020  16.191  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -1.946  -0.498  15.982  1.00  0.00           N  
ATOM    293  NH2 ARG A 703       0.026  -0.534  17.154  1.00  0.00           N  
ATOM    294  H   ARG A 703      -2.222   4.987  10.986  1.00  0.00           H  
ATOM    295  HA  ARG A 703      -0.313   5.489  12.947  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -2.109   3.799  13.139  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.278   2.797  11.956  1.00  0.00           H  
ATOM    298  HG2 ARG A 703       0.642   2.627  13.489  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.257   3.566  14.683  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -2.001   1.840  14.711  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -1.085   0.901  13.532  1.00  0.00           H  
ATOM    302  HE  ARG A 703       0.647   1.308  15.614  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -2.518  -0.114  15.258  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.294  -1.244  16.552  1.00  0.00           H  
ATOM    305 HH21 ARG A 703       0.946  -0.176  17.315  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -0.326  -1.279  17.720  1.00  0.00           H  
ATOM    307  N   TYR A 704       0.878   4.242  10.216  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.096   3.897   9.495  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.062   5.078   9.483  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.275   4.904   9.611  1.00  0.00           O  
ATOM    311  CB  TYR A 704       1.764   3.498   8.053  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.189   2.105   7.908  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       1.839   1.009   8.458  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.011   1.885   7.204  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.330  -0.266   8.317  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.503   0.615   7.057  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.158  -0.460   7.615  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.351  -1.729   7.471  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.043   4.359   9.716  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.561   3.063   9.996  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.041   4.192   7.653  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.664   3.546   7.460  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       2.756   1.164   9.008  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.516   2.724   6.772  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       1.849  -1.104   8.756  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.417   0.467   6.501  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.323  -2.183   8.316  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.506   6.279   9.336  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.306   7.492   9.308  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.550   7.389   8.436  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.644   7.728   8.889  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.534   6.342   9.236  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.693   8.297   8.932  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.609   7.730  10.317  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.424   6.924   7.177  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.552   6.802   6.266  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.732   8.046   5.404  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.723   8.764   5.537  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.161   5.599   5.414  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.662   5.592   5.396  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.183   6.463   6.538  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.470   6.597   6.793  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.567   5.714   4.420  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.551   4.697   5.864  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.311   5.992   4.457  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.304   4.581   5.525  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.611   7.299   6.162  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.588   5.883   7.225  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.769   8.292   4.519  1.00  0.00           N  
ATOM    350  CA  ALA A 707       4.810   9.458   3.648  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.073   9.477   2.791  1.00  0.00           C  
ATOM    352  O   ALA A 707       6.677  10.532   2.587  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.717  10.721   4.487  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.014   7.673   4.451  1.00  0.00           H  
ATOM    355  HA  ALA A 707       3.947   9.420   3.000  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.447  10.675   5.283  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       3.726  10.798   4.912  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       4.911  11.582   3.867  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.466   8.312   2.283  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.658   8.214   1.447  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.309   8.372  -0.030  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.199   8.776  -0.378  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.387   6.887   1.685  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.496   5.647   1.813  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.685   5.429   0.547  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.347   4.425   2.111  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.944   7.506   2.472  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.313   9.020   1.725  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.068   6.727   0.863  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       8.964   6.980   2.593  1.00  0.00           H  
ATOM    371  HG  LEU A 708       6.808   5.787   2.633  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       7.347   5.185  -0.271  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.141   6.332   0.310  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       5.986   4.617   0.697  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       9.092   4.308   1.337  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       7.718   3.547   2.141  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       8.836   4.550   3.065  1.00  0.00           H  
ATOM    378  N   SER A 709       8.267   8.051  -0.894  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.067   8.162  -2.332  1.00  0.00           C  
ATOM    380  C   SER A 709       7.840   6.791  -2.964  1.00  0.00           C  
ATOM    381  O   SER A 709       8.037   5.759  -2.325  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.275   8.839  -2.979  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.048   9.085  -4.356  1.00  0.00           O  
ATOM    384  H   SER A 709       9.130   7.734  -0.555  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.193   8.772  -2.501  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.463   9.778  -2.482  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.139   8.199  -2.878  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.290   8.308  -4.864  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.426   6.796  -4.226  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.165   5.562  -4.959  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.445   4.774  -5.185  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.461   3.548  -5.073  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.509   5.853  -6.326  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       5.010   6.100  -6.161  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.758   4.707  -7.296  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.675   7.202  -5.178  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.294   7.655  -4.680  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.481   4.964  -4.375  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.968   6.740  -6.734  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.596   6.374  -7.118  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.539   5.192  -5.816  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       6.267   4.916  -8.234  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       6.367   3.791  -6.878  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       7.822   4.600  -7.459  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       3.618   7.421  -5.230  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       5.242   8.088  -5.424  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       4.926   6.878  -4.177  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.512   5.483  -5.520  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.795   4.850  -5.767  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.201   3.982  -4.580  1.00  0.00           C  
ATOM    411  O   ASN A 711      12.037   3.087  -4.703  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.862   5.909  -6.042  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.234   5.308  -6.269  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.361   4.195  -6.780  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      14.273   6.042  -5.888  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.433   6.457  -5.602  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.683   4.223  -6.638  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.585   6.468  -6.924  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.916   6.581  -5.198  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      14.098   6.920  -5.488  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      15.173   5.677  -6.023  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.594   4.261  -3.432  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.874   3.517  -2.207  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.809   2.449  -1.994  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.037   1.444  -1.322  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.901   4.464  -1.007  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.259   5.894  -1.372  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.685   6.030  -1.870  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.588   6.235  -1.033  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.898   5.933  -3.097  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.928   4.980  -3.413  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.838   3.043  -2.312  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.925   4.468  -0.544  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.627   4.105  -0.294  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.589   6.227  -2.152  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.135   6.518  -0.500  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.639   2.696  -2.571  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.506   1.780  -2.477  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.888   0.367  -2.913  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.332  -0.612  -2.419  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.362   2.297  -3.353  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.024   2.526  -2.646  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.214   3.293  -1.352  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.082   3.287  -3.558  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.527   3.536  -3.068  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.181   1.753  -1.450  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.674   3.233  -3.790  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.203   1.587  -4.151  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.573   1.573  -2.412  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       4.258   3.421  -0.866  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       5.637   4.263  -1.572  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       5.880   2.747  -0.701  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.790   2.655  -4.383  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       4.584   4.166  -3.935  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       3.207   3.585  -3.001  1.00  0.00           H  
ATOM    456  N   SER A 714       8.833   0.267  -3.841  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.273  -1.032  -4.340  1.00  0.00           C  
ATOM    458  C   SER A 714      10.085  -1.783  -3.287  1.00  0.00           C  
ATOM    459  O   SER A 714      10.173  -3.011  -3.320  1.00  0.00           O  
ATOM    460  CB  SER A 714      10.093  -0.855  -5.618  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.574  -2.101  -6.094  1.00  0.00           O  
ATOM    462  H   SER A 714       9.243   1.081  -4.198  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.391  -1.610  -4.571  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.471  -0.410  -6.380  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.935  -0.209  -5.415  1.00  0.00           H  
ATOM    466  HG  SER A 714      10.146  -2.313  -6.927  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.676  -1.040  -2.355  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.473  -1.641  -1.289  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.577  -2.143  -0.160  1.00  0.00           C  
ATOM    470  O   ASN A 715      11.037  -2.818   0.761  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.481  -0.627  -0.745  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.415  -0.110  -1.822  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      14.485  -0.673  -2.055  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.012   0.967  -2.486  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.577  -0.067  -2.388  1.00  0.00           H  
ATOM    476  HA  ASN A 715      12.008  -2.479  -1.709  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.948   0.213  -0.325  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      13.073  -1.095   0.027  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      12.148   1.361  -2.248  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      13.597   1.323  -3.187  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.294  -1.803  -0.242  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.316  -2.217   0.760  1.00  0.00           C  
ATOM    483  C   LEU A 716       8.226  -3.737   0.850  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.836  -4.456   0.059  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.938  -1.656   0.405  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.713  -0.179   0.718  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.358   0.263   0.190  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.811   0.075   2.215  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.995  -1.256  -0.999  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.620  -1.824   1.719  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.787  -1.795  -0.654  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.193  -2.230   0.936  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.471   0.409   0.222  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.305   0.072  -0.872  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.228   1.318   0.373  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       4.578  -0.289   0.694  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.053  -0.500   2.727  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       6.659   1.126   2.412  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       7.787  -0.220   2.568  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.457  -4.214   1.823  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.258  -5.643   2.018  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.830  -6.027   1.649  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.894  -5.281   1.927  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.562  -6.031   3.457  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.011  -3.585   2.428  1.00  0.00           H  
ATOM    506  HA  ALA A 717       7.944  -6.171   1.369  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       8.579  -5.756   3.697  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       7.441  -7.098   3.576  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       6.884  -5.516   4.120  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.665  -7.185   1.021  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.341  -7.643   0.612  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.397  -7.760   1.803  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.830  -7.945   2.940  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.433  -8.982  -0.115  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.073  -8.888  -1.586  1.00  0.00           C  
ATOM    516  CD  LYS A 718       5.132  -8.132  -2.374  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.744  -7.985  -3.837  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.775  -7.245  -4.615  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.447  -7.744   0.828  1.00  0.00           H  
ATOM    520  HA  LYS A 718       3.940  -6.907  -0.069  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.442  -9.354  -0.033  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.759  -9.682   0.355  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       3.980  -9.885  -1.991  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.131  -8.368  -1.680  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.252  -7.148  -1.944  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       6.067  -8.671  -2.311  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.621  -8.969  -4.264  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.806  -7.449  -3.896  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.473  -7.147  -5.605  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       6.679  -7.759  -4.590  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       5.917  -6.297  -4.211  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.101  -7.649   1.526  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.103  -7.737   2.575  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.076  -6.498   3.446  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.255  -6.385   4.356  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.822  -7.506   0.598  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.131  -7.869   2.122  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.319  -8.595   3.194  1.00  0.00           H  
ATOM    539  N   GLU A 720       1.979  -5.565   3.161  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.069  -4.322   3.920  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.554  -3.141   3.109  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.279  -3.260   1.914  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.510  -4.061   4.353  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.029  -5.055   5.378  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.194  -5.077   6.644  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       3.477  -4.272   7.556  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       2.257  -5.899   6.723  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.601  -5.716   2.416  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.455  -4.430   4.801  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.142  -4.108   3.484  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.576  -3.069   4.778  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.018  -6.041   4.941  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.043  -4.788   5.637  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.417  -2.002   3.777  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.939  -0.789   3.131  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.913   0.361   3.325  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.935   0.217   3.997  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.424  -0.394   3.687  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.585  -1.153   3.074  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.610  -1.525   4.127  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.070  -2.597   5.065  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -3.076  -3.004   6.085  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.643  -1.978   4.731  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.843  -0.993   2.077  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.428  -0.573   4.751  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.578   0.660   3.510  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.058  -0.529   2.330  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.212  -2.052   2.609  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.855  -0.639   4.702  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.498  -1.898   3.639  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.789  -3.461   4.480  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.196  -2.208   5.567  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.694  -3.771   6.676  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -3.942  -3.341   5.618  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.316  -2.197   6.694  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.586   1.507   2.733  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.433   2.695   2.855  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.758   3.918   2.251  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.367   3.906   1.085  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.780   2.458   2.191  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.750   1.553   2.201  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.603   2.873   3.906  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.638   2.315   1.131  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.241   1.579   2.615  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.417   3.315   2.357  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.678   4.990   3.040  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.035   6.225   2.603  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.880   6.992   1.598  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.981   7.451   1.906  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.734   7.120   3.809  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.315   6.524   4.727  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.501   6.831   4.615  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.119   5.665   5.643  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.055   4.945   3.942  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.104   5.964   2.131  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.641   7.265   4.377  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.376   8.077   3.459  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.078   5.468   5.674  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.538   5.265   6.249  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.343   7.122   0.390  1.00  0.00           N  
ATOM    601  CA  VAL A 724       2.008   7.851  -0.676  1.00  0.00           C  
ATOM    602  C   VAL A 724       1.029   8.783  -1.376  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.133   8.433  -1.585  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.645   6.911  -1.714  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.907   6.286  -1.152  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.662   5.839  -2.152  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.475   6.710   0.211  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.790   8.437  -0.228  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.917   7.496  -2.580  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       4.362   5.658  -1.902  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       3.659   5.690  -0.286  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.599   7.065  -0.866  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       2.144   5.173  -2.854  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       0.809   6.303  -2.625  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       1.334   5.277  -1.290  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.500   9.972  -1.728  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.654  10.950  -2.402  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.429  10.551  -3.854  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.308   9.971  -4.493  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.275  12.348  -2.348  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.533  12.482  -1.487  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.276  13.762  -1.834  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       2.171  12.459  -0.010  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.433  10.196  -1.534  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.298  10.968  -1.895  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.522  12.643  -3.355  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.532  13.031  -1.965  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.190  11.648  -1.686  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       4.197  13.808  -1.273  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.660  14.614  -1.589  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.498  13.772  -2.892  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       3.070  12.536   0.583  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.664  11.534   0.222  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.520  13.292   0.213  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.753  10.862  -4.369  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.093  10.541  -5.750  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.397  11.801  -6.549  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.803  11.732  -7.709  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.302   9.594  -5.828  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.356   9.983  -4.788  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -1.856   8.151  -5.635  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -4.599   9.119  -4.830  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.415  11.316  -3.806  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.243  10.042  -6.193  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.729   9.685  -6.813  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -2.928   9.898  -3.801  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.657  11.007  -4.959  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.413   8.038  -4.656  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.128   7.896  -6.390  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -2.710   7.496  -5.722  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.052   9.187  -5.809  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.300   9.460  -4.084  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -4.330   8.092  -4.630  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.194  12.950  -5.918  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.446  14.217  -6.580  1.00  0.00           C  
ATOM    656  C   GLY A 727      -0.965  15.400  -5.765  1.00  0.00           C  
ATOM    657  O   GLY A 727      -1.448  16.519  -5.939  1.00  0.00           O  
ATOM    658  H   GLY A 727      -0.871  12.937  -4.993  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -0.937  14.219  -7.533  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.508  14.318  -6.750  1.00  0.00           H  
ATOM    661  N   GLN A 728      -0.013  15.149  -4.868  1.00  0.00           N  
ATOM    662  CA  GLN A 728       0.540  16.198  -4.017  1.00  0.00           C  
ATOM    663  C   GLN A 728      -0.554  16.850  -3.176  1.00  0.00           C  
ATOM    664  O   GLN A 728      -0.398  17.976  -2.704  1.00  0.00           O  
ATOM    665  CB  GLN A 728       1.250  17.261  -4.863  1.00  0.00           C  
ATOM    666  CG  GLN A 728       2.517  16.760  -5.542  1.00  0.00           C  
ATOM    667  CD  GLN A 728       2.248  15.667  -6.558  1.00  0.00           C  
ATOM    668  OE1 GLN A 728       2.267  14.480  -6.232  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       1.996  16.065  -7.799  1.00  0.00           N  
ATOM    670  H   GLN A 728       0.326  14.234  -4.777  1.00  0.00           H  
ATOM    671  HA  GLN A 728       1.259  15.740  -3.355  1.00  0.00           H  
ATOM    672  HB2 GLN A 728       0.573  17.606  -5.628  1.00  0.00           H  
ATOM    673  HB3 GLN A 728       1.514  18.092  -4.227  1.00  0.00           H  
ATOM    674  HG2 GLN A 728       2.991  17.588  -6.046  1.00  0.00           H  
ATOM    675  HG3 GLN A 728       3.184  16.371  -4.786  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       1.997  17.027  -7.987  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       1.819  15.379  -8.478  1.00  0.00           H  
ATOM    678  N   GLY A 729      -1.657  16.130  -2.988  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -2.760  16.657  -2.204  1.00  0.00           C  
ATOM    680  C   GLY A 729      -3.534  15.574  -1.480  1.00  0.00           C  
ATOM    681  O   GLY A 729      -4.151  15.833  -0.446  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.723  15.236  -3.383  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.368  17.354  -1.477  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.433  17.185  -2.862  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.505  14.360  -2.020  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.213  13.239  -1.413  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.231  12.194  -0.899  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.528  11.551  -1.678  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -5.175  12.603  -2.421  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -6.106  13.619  -3.053  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -7.111  13.986  -2.409  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -5.831  14.048  -4.194  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.991  14.211  -2.840  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.782  13.622  -0.579  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.604  12.127  -3.205  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.773  11.859  -1.915  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.189  12.030   0.420  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.296  11.062   1.037  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.021   9.747   1.303  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.857   9.656   2.202  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.715  11.599   2.360  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.828  10.557   3.021  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -0.943  12.888   2.116  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.770  12.574   0.989  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.478  10.878   0.355  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.536  11.818   3.028  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -0.380  10.977   3.910  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -0.050  10.258   2.334  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -1.422   9.697   3.289  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.109  12.688   1.460  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.578  13.273   3.056  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -1.595  13.617   1.656  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.691   8.734   0.511  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.303   7.419   0.648  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.244   6.324   0.579  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.291   6.424  -0.192  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.352   7.168  -0.455  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.502   8.156  -0.343  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.710   7.248  -1.832  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.017   8.877  -0.189  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.800   7.374   1.612  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.749   6.172  -0.325  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -5.110   9.160  -0.274  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -6.082   7.933   0.540  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -6.132   8.075  -1.217  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -2.925   6.511  -1.906  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.294   8.234  -1.978  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -4.456   7.057  -2.588  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.422   5.276   1.373  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.473   4.169   1.395  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.820   3.142   0.337  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.956   3.079  -0.129  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.398   3.495   2.775  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.735   3.197   3.453  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.570   2.112   4.505  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.297   4.450   4.085  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.211   5.242   1.948  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.505   4.580   1.160  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.866   2.560   2.663  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.826   4.134   3.431  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.439   2.844   2.720  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -2.424   1.160   4.019  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -3.457   2.070   5.121  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -1.713   2.338   5.122  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -3.366   5.231   3.347  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -2.646   4.769   4.885  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -4.279   4.243   4.482  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.825   2.360  -0.067  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.040   1.335  -1.064  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.885  -0.033  -0.459  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.351  -0.176   0.640  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.092   1.467  -2.263  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.894   1.858  -3.478  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       1.012   2.475  -1.986  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.067   2.464   0.329  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.051   1.436  -1.428  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.361   0.502  -2.453  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -0.259   1.859  -4.348  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.311   2.843  -3.328  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.695   1.141  -3.612  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.618   2.130  -1.161  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       0.573   3.430  -1.735  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       1.630   2.583  -2.865  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.342  -1.034  -1.195  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.279  -2.410  -0.745  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.545  -3.267  -1.759  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.001  -3.444  -2.888  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.691  -2.938  -0.536  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.925  -3.500   0.854  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.827  -5.300   0.915  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.081  -5.559   0.618  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.742  -0.837  -2.067  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.746  -2.436   0.193  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.388  -2.127  -0.703  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.883  -3.718  -1.257  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.170  -3.097   1.511  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.902  -3.192   1.196  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -0.843  -5.270  -0.395  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -0.842  -6.601   0.761  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.506  -4.959   1.308  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.592  -3.799  -1.346  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.407  -4.628  -2.222  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.642  -5.866  -2.692  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.527  -6.053  -2.356  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.692  -5.043  -1.511  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.139  -4.074  -0.427  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.735  -2.809  -1.013  1.00  0.00           C  
ATOM    788  CE  LYS A 736       5.043  -3.074  -1.747  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       4.830  -3.663  -3.099  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.894  -3.631  -0.428  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.663  -4.033  -3.083  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.545  -6.012  -1.062  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.478  -5.108  -2.244  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.284  -3.802   0.173  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.878  -4.557   0.191  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       3.028  -2.384  -1.706  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.919  -2.109  -0.211  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       5.572  -2.136  -1.854  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       5.640  -3.753  -1.155  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       5.679  -3.528  -3.684  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       4.023  -3.204  -3.566  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       4.637  -4.681  -3.019  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.310  -6.707  -3.477  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.693  -7.922  -3.999  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.397  -8.913  -2.884  1.00  0.00           C  
ATOM    806  O   ARG A 737       1.060  -8.918  -1.849  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.603  -8.587  -5.032  1.00  0.00           C  
ATOM    808  CG  ARG A 737       2.110  -7.633  -6.101  1.00  0.00           C  
ATOM    809  CD  ARG A 737       3.152  -8.296  -6.988  1.00  0.00           C  
ATOM    810  NE  ARG A 737       3.784  -7.345  -7.899  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       5.028  -7.473  -8.355  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       5.770  -8.510  -7.987  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       5.529  -6.565  -9.179  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.241  -6.506  -3.710  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.236  -7.649  -4.474  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.455  -9.014  -4.523  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       1.056  -9.380  -5.518  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       1.277  -7.319  -6.713  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       2.552  -6.772  -5.622  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       3.912  -8.737  -6.361  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       2.673  -9.071  -7.568  1.00  0.00           H  
ATOM    822  HE  ARG A 737       3.256  -6.571  -8.186  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       5.395  -9.198  -7.366  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       6.704  -8.604  -8.332  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       4.974  -5.783  -9.459  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       6.465  -6.661  -9.520  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.612  -9.743  -3.103  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -0.979 -10.760  -2.134  1.00  0.00           C  
ATOM    829  C   LYS A 738      -0.111 -11.992  -2.344  1.00  0.00           C  
ATOM    830  O   LYS A 738      -0.111 -12.917  -1.533  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -2.460 -11.123  -2.272  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -2.828 -11.651  -3.650  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -4.318 -11.935  -3.763  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -5.135 -10.651  -3.751  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -4.716  -9.717  -4.832  1.00  0.00           N  
ATOM    836  H   LYS A 738      -1.122  -9.670  -3.936  1.00  0.00           H  
ATOM    837  HA  LYS A 738      -0.796 -10.363  -1.145  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -2.701 -11.883  -1.542  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -3.055 -10.244  -2.074  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -2.556 -10.915  -4.390  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -2.282 -12.565  -3.832  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -4.506 -12.458  -4.688  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -4.621 -12.551  -2.930  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -6.177 -10.903  -3.889  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -5.006 -10.165  -2.795  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -5.282  -8.844  -4.789  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -4.854 -10.160  -5.763  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -3.711  -9.472  -4.723  1.00  0.00           H  
ATOM    849  N   ARG A 739       0.630 -11.983  -3.452  1.00  0.00           N  
ATOM    850  CA  ARG A 739       1.517 -13.084  -3.799  1.00  0.00           C  
ATOM    851  C   ARG A 739       2.355 -12.742  -5.029  1.00  0.00           C  
ATOM    852  O   ARG A 739       3.556 -12.494  -4.923  1.00  0.00           O  
ATOM    853  CB  ARG A 739       0.710 -14.359  -4.053  1.00  0.00           C  
ATOM    854  CG  ARG A 739       1.562 -15.554  -4.452  1.00  0.00           C  
ATOM    855  CD  ARG A 739       0.714 -16.798  -4.668  1.00  0.00           C  
ATOM    856  NE  ARG A 739       0.046 -17.226  -3.441  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -0.841 -18.215  -3.389  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -1.171 -18.873  -4.492  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -1.399 -18.548  -2.233  1.00  0.00           N  
ATOM    860  H   ARG A 739       0.576 -11.211  -4.052  1.00  0.00           H  
ATOM    861  HA  ARG A 739       2.180 -13.246  -2.966  1.00  0.00           H  
ATOM    862  HB2 ARG A 739       0.168 -14.613  -3.155  1.00  0.00           H  
ATOM    863  HB3 ARG A 739       0.003 -14.169  -4.848  1.00  0.00           H  
ATOM    864  HG2 ARG A 739       2.083 -15.323  -5.368  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       2.279 -15.749  -3.668  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -0.033 -16.584  -5.417  1.00  0.00           H  
ATOM    867  HD3 ARG A 739       1.353 -17.597  -5.015  1.00  0.00           H  
ATOM    868  HE  ARG A 739       0.272 -16.752  -2.612  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -0.754 -18.626  -5.367  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -1.840 -19.617  -4.450  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -1.153 -18.054  -1.398  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -2.066 -19.292  -2.196  1.00  0.00           H  
ATOM    873  N   ASP A 740       1.712 -12.727  -6.194  1.00  0.00           N  
ATOM    874  CA  ASP A 740       2.402 -12.415  -7.443  1.00  0.00           C  
ATOM    875  C   ASP A 740       1.439 -11.824  -8.469  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.341 -12.341  -8.676  1.00  0.00           O  
ATOM    877  CB  ASP A 740       3.064 -13.670  -8.014  1.00  0.00           C  
ATOM    878  CG  ASP A 740       3.839 -13.386  -9.286  1.00  0.00           C  
ATOM    879  OD1 ASP A 740       5.027 -13.013  -9.187  1.00  0.00           O  
ATOM    880  OD2 ASP A 740       3.258 -13.536 -10.382  1.00  0.00           O  
ATOM    881  H   ASP A 740       0.755 -12.932  -6.215  1.00  0.00           H  
ATOM    882  HA  ASP A 740       3.166 -11.684  -7.223  1.00  0.00           H  
ATOM    883  HB2 ASP A 740       3.746 -14.076  -7.281  1.00  0.00           H  
ATOM    884  HB3 ASP A 740       2.301 -14.403  -8.234  1.00  0.00           H  
ATOM    885  N   SER A 741       1.863 -10.738  -9.108  1.00  0.00           N  
ATOM    886  CA  SER A 741       1.049 -10.068 -10.117  1.00  0.00           C  
ATOM    887  C   SER A 741       1.878  -9.043 -10.881  1.00  0.00           C  
ATOM    888  O   SER A 741       2.773  -8.409 -10.320  1.00  0.00           O  
ATOM    889  CB  SER A 741      -0.153  -9.383  -9.464  1.00  0.00           C  
ATOM    890  OG  SER A 741       0.266  -8.396  -8.540  1.00  0.00           O  
ATOM    891  H   SER A 741       2.750 -10.378  -8.897  1.00  0.00           H  
ATOM    892  HA  SER A 741       0.695 -10.813 -10.812  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -0.755  -8.911 -10.227  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -0.746 -10.120  -8.944  1.00  0.00           H  
ATOM    895  HG  SER A 741       0.980  -8.745  -8.001  1.00  0.00           H  
ATOM    896  N   SER A 742       1.577  -8.887 -12.165  1.00  0.00           N  
ATOM    897  CA  SER A 742       2.299  -7.941 -13.008  1.00  0.00           C  
ATOM    898  C   SER A 742       1.932  -6.503 -12.661  1.00  0.00           C  
ATOM    899  O   SER A 742       2.808  -5.657 -12.480  1.00  0.00           O  
ATOM    900  CB  SER A 742       2.000  -8.213 -14.484  1.00  0.00           C  
ATOM    901  OG  SER A 742       2.685  -7.296 -15.320  1.00  0.00           O  
ATOM    902  H   SER A 742       0.854  -9.420 -12.555  1.00  0.00           H  
ATOM    903  HA  SER A 742       3.354  -8.082 -12.833  1.00  0.00           H  
ATOM    904  HB2 SER A 742       2.317  -9.215 -14.735  1.00  0.00           H  
ATOM    905  HB3 SER A 742       0.939  -8.117 -14.658  1.00  0.00           H  
ATOM    906  HG  SER A 742       3.603  -7.235 -15.045  1.00  0.00           H  
ATOM    907  N   ILE A 743       0.634  -6.232 -12.569  1.00  0.00           N  
ATOM    908  CA  ILE A 743       0.155  -4.892 -12.254  1.00  0.00           C  
ATOM    909  C   ILE A 743      -0.753  -4.901 -11.037  1.00  0.00           C  
ATOM    910  O   ILE A 743      -1.192  -3.851 -10.567  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -0.591  -4.284 -13.456  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.014  -4.846 -13.558  1.00  0.00           C  
ATOM    913  CG2 ILE A 743       0.181  -4.576 -14.730  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -2.867  -4.144 -14.595  1.00  0.00           C  
ATOM    915  H   ILE A 743      -0.017  -6.945 -12.721  1.00  0.00           H  
ATOM    916  HA  ILE A 743       1.011  -4.278 -12.037  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -0.636  -3.217 -13.322  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -1.964  -5.891 -13.824  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -2.506  -4.746 -12.602  1.00  0.00           H  
ATOM    920 HG21 ILE A 743       1.142  -4.086 -14.688  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -0.374  -4.213 -15.582  1.00  0.00           H  
ATOM    922 HG23 ILE A 743       0.326  -5.644 -14.820  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -3.856  -4.577 -14.599  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -2.418  -4.263 -15.569  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -2.934  -3.094 -14.354  1.00  0.00           H  
ATOM    926  N   LEU A 744      -1.031  -6.096 -10.541  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -1.883  -6.268  -9.373  1.00  0.00           C  
ATOM    928  C   LEU A 744      -3.306  -5.792  -9.662  1.00  0.00           C  
ATOM    929  O   LEU A 744      -3.579  -4.590  -9.657  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -1.307  -5.508  -8.171  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.242  -6.294  -6.856  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -0.802  -5.386  -5.718  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -2.585  -6.934  -6.537  1.00  0.00           C  
ATOM    934  H   LEU A 744      -0.656  -6.890 -10.981  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -1.908  -7.319  -9.144  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -0.305  -5.191  -8.420  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -1.912  -4.628  -8.006  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.510  -7.082  -6.954  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -1.497  -4.565  -5.625  1.00  0.00           H  
ATOM    940 HD12 LEU A 744       0.185  -5.000  -5.927  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -0.782  -5.946  -4.795  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -2.830  -7.657  -7.301  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.349  -6.172  -6.505  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -2.528  -7.428  -5.578  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.205  -6.738  -9.921  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.600  -6.414 -10.212  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.200  -5.553  -9.106  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.185  -5.934  -7.936  1.00  0.00           O  
ATOM    949  CB  THR A 745      -6.453  -7.687 -10.376  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -5.878  -8.537 -11.376  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -7.881  -7.336 -10.767  1.00  0.00           C  
ATOM    952  H   THR A 745      -3.925  -7.677  -9.916  1.00  0.00           H  
ATOM    953  HA  THR A 745      -5.628  -5.862 -11.141  1.00  0.00           H  
ATOM    954  HB  THR A 745      -6.473  -8.214  -9.434  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -5.928  -9.452 -11.088  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -8.458  -8.243 -10.881  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -7.878  -6.794 -11.701  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -8.324  -6.723  -9.997  1.00  0.00           H  
ATOM    959  N   ASP A 746      -6.737  -4.395  -9.482  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -7.329  -3.478  -8.513  1.00  0.00           C  
ATOM    961  C   ASP A 746      -8.543  -2.757  -9.093  1.00  0.00           C  
ATOM    962  O   ASP A 746      -9.021  -3.090 -10.177  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -6.289  -2.452  -8.071  1.00  0.00           C  
ATOM    964  CG  ASP A 746      -5.716  -1.682  -9.243  1.00  0.00           C  
ATOM    965  OD1 ASP A 746      -6.370  -0.720  -9.697  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -4.612  -2.038  -9.706  1.00  0.00           O  
ATOM    967  H   ASP A 746      -6.734  -4.153 -10.432  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -7.640  -4.054  -7.656  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -6.748  -1.750  -7.392  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -5.480  -2.961  -7.568  1.00  0.00           H  
ATOM    971  N   SER A 747      -9.030  -1.762  -8.355  1.00  0.00           N  
ATOM    972  CA  SER A 747     -10.185  -0.976  -8.780  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.351   0.256  -7.897  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.145   0.195  -6.684  1.00  0.00           O  
ATOM    975  CB  SER A 747     -11.455  -1.828  -8.737  1.00  0.00           C  
ATOM    976  OG  SER A 747     -12.578  -1.090  -9.187  1.00  0.00           O  
ATOM    977  H   SER A 747      -8.602  -1.550  -7.499  1.00  0.00           H  
ATOM    978  HA  SER A 747     -10.009  -0.654  -9.795  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -11.329  -2.691  -9.373  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -11.635  -2.152  -7.722  1.00  0.00           H  
ATOM    981  HG  SER A 747     -12.496  -0.922 -10.129  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.726   1.373  -8.513  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.916   2.623  -7.783  1.00  0.00           C  
ATOM    984  C   GLN A 748     -12.286   2.663  -7.114  1.00  0.00           C  
ATOM    985  O   GLN A 748     -12.664   3.672  -6.515  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.763   3.817  -8.728  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.783   3.839  -9.855  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.588   5.013 -10.796  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -10.857   4.918 -11.782  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -12.242   6.128 -10.494  1.00  0.00           N  
ATOM    991  H   GLN A 748     -10.879   1.358  -9.481  1.00  0.00           H  
ATOM    992  HA  GLN A 748     -10.156   2.679  -7.020  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -10.871   4.728  -8.157  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.776   3.791  -9.164  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.694   2.924 -10.422  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -12.772   3.901  -9.428  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -12.807   6.131  -9.694  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -12.132   6.902 -11.084  1.00  0.00           H  
ATOM    999  N   THR A 749     -13.026   1.564  -7.217  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.352   1.482  -6.621  1.00  0.00           C  
ATOM   1001  C   THR A 749     -14.268   1.434  -5.100  1.00  0.00           C  
ATOM   1002  O   THR A 749     -15.239   1.733  -4.404  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.122   0.245  -7.123  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.455   0.251  -6.599  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.418  -1.039  -6.710  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.670   0.791  -7.704  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.900   2.365  -6.911  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.167   0.282  -8.202  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.466   0.706  -5.753  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -14.952  -1.888  -7.111  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -14.393  -1.106  -5.632  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -13.408  -1.036  -7.093  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.101   1.054  -4.592  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.885   0.966  -3.154  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.757   1.894  -2.717  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.582   1.532  -2.782  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.579  -0.471  -2.756  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.367   0.826  -5.200  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.797   1.266  -2.660  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -13.388  -1.112  -3.073  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.469  -0.531  -1.683  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.661  -0.788  -3.231  1.00  0.00           H  
ATOM   1023  N   THR A 751     -12.121   3.094  -2.275  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -11.137   4.076  -1.834  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.889   3.974  -0.334  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.810   4.316   0.143  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.578   5.512  -2.183  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.839   5.615  -3.588  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.512   6.526  -1.789  1.00  0.00           C  
ATOM   1030  H   THR A 751     -13.073   3.326  -2.246  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.209   3.868  -2.351  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.484   5.737  -1.639  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -12.764   5.832  -3.727  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.586   6.287  -2.290  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.360   6.493  -0.719  1.00  0.00           H  
ATOM   1036 HG23 THR A 751     -10.833   7.515  -2.076  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.890   3.515   0.412  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.739   3.360   1.853  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.599   2.392   2.140  1.00  0.00           C  
ATOM   1040  O   LYS A 752      -9.742   2.646   2.985  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.037   2.848   2.479  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.227   3.765   2.251  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -15.495   3.203   2.875  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -15.938   1.921   2.187  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -17.153   1.341   2.824  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.739   3.277  -0.014  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.496   4.326   2.272  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.268   1.880   2.058  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -12.892   2.741   3.544  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -14.018   4.727   2.694  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -14.381   3.883   1.188  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -15.309   2.993   3.918  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -16.283   3.937   2.790  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -16.154   2.139   1.152  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -15.135   1.201   2.242  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -17.447   0.483   2.315  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -17.931   2.029   2.800  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -16.953   1.094   3.814  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.607   1.282   1.412  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.582   0.253   1.532  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.626  -0.655   0.308  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.344  -0.374  -0.651  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.761  -0.562   2.815  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.925  -0.050   3.979  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.939  -1.026   5.145  1.00  0.00           C  
ATOM   1066  NE  ARG A 753     -10.271  -1.169   5.725  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753     -10.568  -2.033   6.691  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -9.633  -2.839   7.177  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753     -11.803  -2.095   7.170  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.333   1.147   0.767  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.623   0.748   1.559  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.801  -0.531   3.105  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.481  -1.587   2.620  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.903   0.087   3.648  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.327   0.896   4.309  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -8.605  -1.992   4.794  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.261  -0.667   5.907  1.00  0.00           H  
ATOM   1078  HE  ARG A 753     -10.981  -0.587   5.378  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -8.701  -2.797   6.816  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -9.860  -3.486   7.905  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753     -12.512  -1.490   6.805  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753     -12.025  -2.743   7.897  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.862  -1.740   0.337  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.828  -2.664  -0.790  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.968  -3.674  -0.721  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.646  -3.796   0.299  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.485  -3.409  -0.865  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.285  -4.280   0.379  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.350  -2.409  -1.013  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.130  -5.249   0.259  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -8.313  -1.922   1.127  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.938  -2.083  -1.694  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.496  -4.039  -1.741  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.096  -3.643   1.230  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.183  -4.853   0.556  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -5.403  -2.915  -0.905  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.441  -1.645  -0.253  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -6.403  -1.947  -1.989  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.268  -5.868  -0.615  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -6.091  -5.874   1.140  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -5.206  -4.699   0.168  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.169  -4.395  -1.819  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.229  -5.394  -1.902  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.717  -6.781  -1.522  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.348  -7.791  -1.835  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -11.825  -5.416  -3.315  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -10.814  -5.130  -4.420  1.00  0.00           C  
ATOM   1108  CD  ARG A 755      -9.756  -6.217  -4.516  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -10.340  -7.529  -4.780  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755      -9.633  -8.653  -4.847  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -8.316  -8.625  -4.671  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -10.239  -9.806  -5.091  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.585  -4.255  -2.594  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.001  -5.109  -1.204  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.254  -6.390  -3.495  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.607  -4.673  -3.372  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.337  -5.068  -5.362  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.329  -4.186  -4.213  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.076  -5.970  -5.317  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.212  -6.256  -3.583  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -11.310  -7.576  -4.914  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -7.855  -7.757  -4.487  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -7.788  -9.472  -4.721  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -11.229  -9.830  -5.226  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755      -9.706 -10.651  -5.142  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.576  -6.823  -0.842  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -8.983  -8.088  -0.421  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.582  -8.039   1.050  1.00  0.00           C  
ATOM   1129  O   MET A 756      -8.276  -6.974   1.586  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -7.763  -8.415  -1.286  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -7.137  -9.772  -0.988  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -7.998 -11.138  -1.796  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -9.340 -11.438  -0.651  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.120  -5.984  -0.620  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.725  -8.860  -0.555  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -8.059  -8.402  -2.323  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.012  -7.656  -1.127  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -6.112  -9.762  -1.330  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -7.155  -9.936   0.079  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -9.987 -10.575  -0.619  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -8.939 -11.624   0.334  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -9.907 -12.299  -0.976  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.589  -9.200   1.699  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -8.223  -9.293   3.108  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.882 -10.000   3.275  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.703 -11.128   2.815  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -9.307 -10.021   3.890  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -8.847 -10.014   1.219  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -8.141  -8.290   3.498  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -9.040 -10.048   4.935  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -9.405 -11.029   3.516  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757     -10.246  -9.501   3.772  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.943  -9.330   3.936  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.619  -9.894   4.162  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.425 -10.278   5.626  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -4.576  -9.445   6.521  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.511  -8.904   3.747  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -3.715  -8.444   2.298  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.137  -9.538   3.919  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -3.702  -9.574   1.288  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -6.147  -8.435   4.280  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.526 -10.782   3.553  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -3.565  -8.046   4.399  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -4.667  -7.943   2.219  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -2.927  -7.754   2.033  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -1.994  -9.812   4.954  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -1.374  -8.833   3.626  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -2.069 -10.422   3.301  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -2.763 -10.103   1.352  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -3.821  -9.170   0.294  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -4.514 -10.256   1.499  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.090 -11.543   5.863  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -3.871 -12.039   7.218  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -2.623 -12.915   7.283  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -1.537 -12.373   7.574  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -5.090 -12.828   7.702  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -6.340 -11.974   7.780  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -7.099 -11.876   6.817  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -6.557 -11.349   8.932  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -2.744 -14.134   7.040  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -3.989 -12.160   5.107  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -3.729 -11.185   7.864  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -5.277 -13.644   7.019  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -4.885 -13.227   8.685  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -5.907 -11.472   9.655  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -7.359 -10.791   9.011  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 685      -8.090   1.175 -10.663  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -6.952   1.659  -9.833  1.00  0.00           C  
ATOM      3  C   GLY A 685      -5.976   2.507 -10.624  1.00  0.00           C  
ATOM      4  O   GLY A 685      -4.941   2.016 -11.072  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.729   0.590 -10.088  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.340   2.246  -9.015  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.423   0.806  -9.429  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.306   3.783 -10.800  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.445   4.699 -11.539  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.141   4.930 -10.789  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.076   5.078 -11.391  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.138   6.054 -11.785  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.245   6.980 -12.595  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.475   5.851 -12.481  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.148   4.117 -10.425  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.223   4.251 -12.490  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.324   6.519 -10.828  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -4.333   7.171 -12.048  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.760   7.912 -12.773  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -5.007   6.515 -13.540  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.960   6.806 -12.616  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -8.101   5.210 -11.879  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.312   5.391 -13.446  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.241   4.955  -9.471  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.079   5.155  -8.613  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.148   3.953  -8.703  1.00  0.00           C  
ATOM     27  O   GLU A 687      -0.944   4.092  -8.923  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.521   5.369  -7.163  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.269   6.674  -6.930  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -5.549   6.774  -7.737  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -6.596   6.300  -7.250  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -5.504   7.331  -8.854  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.121   4.832  -9.064  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.556   6.033  -8.958  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.168   4.553  -6.873  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -2.646   5.363  -6.529  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -4.518   6.745  -5.882  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -3.624   7.495  -7.202  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.719   2.769  -8.532  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.952   1.537  -8.600  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.469   1.288 -10.024  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.478   0.594 -10.237  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.792   0.356  -8.118  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.976   0.224  -8.883  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.682   2.723  -8.356  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.094   1.645  -7.954  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.214  -0.552  -8.210  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.061   0.507  -7.082  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.072   0.984  -9.462  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.188   1.846 -10.995  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.840   1.681 -12.404  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.390   2.067 -12.675  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.392   1.251 -13.159  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.777   2.500 -13.281  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.972   2.385 -10.758  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.974   0.640 -12.654  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.566   2.298 -14.320  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.628   3.552 -13.082  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -3.800   2.234 -13.062  1.00  0.00           H  
ATOM     60  N   VAL A 690      -0.032   3.312 -12.366  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.334   3.782 -12.578  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.324   2.871 -11.869  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.345   2.474 -12.432  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.534   5.222 -12.066  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.786   6.217 -12.938  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       1.097   5.348 -10.615  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.699   3.925 -11.987  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.535   3.763 -13.640  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.586   5.452 -12.118  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       1.155   6.157 -13.952  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       0.939   7.215 -12.557  1.00  0.00           H  
ATOM     72 HG13 VAL A 690      -0.269   5.985 -12.925  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.051   5.094 -10.531  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.248   6.364 -10.280  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       1.681   4.677 -10.001  1.00  0.00           H  
ATOM     76  N   LEU A 691       2.005   2.554 -10.624  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.837   1.689  -9.801  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.056   0.322 -10.449  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.172  -0.200 -10.454  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.179   1.504  -8.441  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.185   2.738  -7.538  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.167   2.591  -6.417  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       3.575   2.969  -6.970  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.183   2.929 -10.240  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.793   2.172  -9.666  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.153   1.203  -8.598  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.692   0.713  -7.932  1.00  0.00           H  
ATOM     88  HG  LEU A 691       1.915   3.602  -8.124  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       1.512   1.849  -5.713  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       0.219   2.281  -6.832  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       1.047   3.539  -5.913  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       3.541   3.778  -6.256  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       4.255   3.222  -7.769  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       3.917   2.070  -6.478  1.00  0.00           H  
ATOM     95  N   ARG A 692       1.982  -0.249 -10.984  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.035  -1.561 -11.625  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.424  -2.654 -10.627  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.205  -3.546 -10.954  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.025  -1.553 -12.793  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.735  -0.490 -13.839  1.00  0.00           C  
ATOM    101  CD  ARG A 692       3.612  -0.668 -15.069  1.00  0.00           C  
ATOM    102  NE  ARG A 692       3.498   0.457 -15.993  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       3.877   0.405 -17.268  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       4.373  -0.718 -17.770  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       3.754   1.474 -18.044  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.130   0.227 -10.956  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.048  -1.779 -12.006  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       4.018  -1.381 -12.405  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       3.000  -2.519 -13.276  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       1.698  -0.561 -14.135  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.923   0.484 -13.412  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       4.640  -0.758 -14.751  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       3.313  -1.573 -15.578  1.00  0.00           H  
ATOM    114  HE  ARG A 692       3.127   1.294 -15.645  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       4.464  -1.528 -17.192  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       4.656  -0.753 -18.729  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       3.377   2.322 -17.671  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       4.040   1.433 -19.001  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.873  -2.589  -9.412  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.195  -3.597  -8.413  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.627  -3.300  -7.035  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.088  -3.862  -6.041  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.252  -1.862  -9.198  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.807  -4.547  -8.746  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.270  -3.672  -8.335  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.630  -2.422  -6.964  1.00  0.00           N  
ATOM    127  CA  PHE A 694       0.014  -2.075  -5.686  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.506  -2.077  -5.782  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.076  -2.259  -6.858  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.484  -0.703  -5.208  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.942  -0.646  -4.864  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.886  -0.487  -5.858  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.367  -0.740  -3.550  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.229  -0.422  -5.555  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.710  -0.679  -3.241  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.639  -0.519  -4.244  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.307  -1.994  -7.783  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.317  -2.817  -4.962  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.299   0.024  -5.984  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.076  -0.428  -4.326  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.563  -0.414  -6.881  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.637  -0.863  -2.763  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.957  -0.293  -6.345  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       4.032  -0.759  -2.213  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.685  -0.466  -4.003  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.152  -1.881  -4.639  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.608  -1.837  -4.565  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.054  -0.520  -3.955  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.307   0.096  -3.199  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.140  -2.982  -3.712  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.336  -4.312  -4.430  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.823  -5.357  -3.445  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.323  -4.163  -5.576  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.631  -1.763  -3.816  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.003  -1.919  -5.566  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.452  -3.139  -2.896  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -5.091  -2.679  -3.302  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.391  -4.643  -4.835  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.045  -6.273  -3.970  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.715  -4.995  -2.955  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -4.056  -5.539  -2.708  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -4.931  -3.465  -6.301  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.264  -3.794  -5.194  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -5.477  -5.123  -6.046  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.272  -0.095  -4.256  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -5.757   1.159  -3.708  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.350   0.960  -2.323  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.466   0.462  -2.174  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -6.798   1.836  -4.624  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.118   2.340  -5.902  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.496   2.978  -3.891  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -6.965   3.299  -6.712  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.851  -0.631  -4.839  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -4.908   1.816  -3.622  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -7.543   1.102  -4.888  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -5.204   2.850  -5.638  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -5.882   1.494  -6.532  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -6.774   3.743  -3.644  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -7.947   2.604  -2.984  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -8.263   3.399  -4.524  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -7.163   4.186  -6.125  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -7.899   2.823  -6.969  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -6.438   3.573  -7.613  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.591   1.360  -1.310  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.037   1.247   0.068  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.910   2.447   0.407  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.100   2.457   0.099  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.827   1.136   1.007  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -5.081   0.489   2.373  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.833   1.443   3.277  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.840  -0.822   2.227  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.707   1.742  -1.495  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.633   0.356   0.150  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -4.064   0.561   0.502  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.444   2.130   1.175  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -4.130   0.273   2.839  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.267   2.355   3.382  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.968   0.986   4.246  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -6.795   1.664   2.843  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -5.301  -1.477   1.559  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -6.823  -0.626   1.826  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.932  -1.292   3.195  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.324   3.465   1.019  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.096   4.651   1.346  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.337   5.659   2.187  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.145   5.501   2.431  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.376   3.404   1.259  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.395   5.128   0.424  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.983   4.348   1.883  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.041   6.701   2.622  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.444   7.751   3.447  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.710   7.486   4.922  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.499   8.177   5.568  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -6.992   9.120   3.041  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.509   9.166   2.951  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -8.997  10.515   2.448  1.00  0.00           C  
ATOM    217  CE  LYS A 699     -10.515  10.601   2.476  1.00  0.00           C  
ATOM    218  NZ  LYS A 699     -11.057  10.365   3.843  1.00  0.00           N  
ATOM    219  H   LYS A 699      -7.987   6.765   2.386  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.378   7.734   3.281  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.673   9.851   3.768  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.587   9.385   2.075  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.843   8.398   2.271  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -8.924   8.985   3.931  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -8.590  11.293   3.076  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.656  10.654   1.431  1.00  0.00           H  
ATOM    227  HE2 LYS A 699     -10.813  11.585   2.146  1.00  0.00           H  
ATOM    228  HE3 LYS A 699     -10.917   9.858   1.804  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699     -10.634  11.036   4.516  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699     -10.838   9.396   4.152  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699     -12.089  10.492   3.844  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.042   6.469   5.441  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.189   6.068   6.831  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.938   5.351   7.298  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.897   5.440   6.660  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.398   5.159   7.012  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.367   3.930   6.120  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.467   2.942   6.449  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.606   3.139   5.973  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -8.192   1.970   7.183  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.423   5.970   4.868  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.321   6.961   7.420  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.436   4.829   8.041  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.290   5.720   6.791  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.481   4.244   5.092  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.410   3.438   6.242  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.020   4.703   8.446  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.882   3.958   8.961  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.655   4.858   9.035  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.565   4.493   8.595  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.617   2.743   8.064  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.707   1.720   8.719  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -1.777   2.127   9.446  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -2.933   0.509   8.512  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.858   4.722   8.952  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.122   3.615   9.954  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.558   2.262   7.843  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.163   3.071   7.136  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.854   6.045   9.594  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.781   7.017   9.739  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.702   6.490  10.677  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.357   7.099  10.829  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.333   8.346  10.264  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.332   9.015   9.327  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.708   8.365   9.399  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.240   8.357  10.760  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.427   7.854  11.084  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.204   7.322  10.150  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.840   7.882  12.345  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.749   6.271   9.921  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.346   7.178   8.764  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.824   8.170  11.210  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.508   9.027  10.419  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.425  10.055   9.601  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.963   8.941   8.315  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.387   8.914   8.763  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.633   7.346   9.046  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.684   8.746  11.467  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.897   7.299   9.199  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.097   6.946  10.397  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.258   8.282  13.052  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.733   7.503  12.587  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.983   5.351  11.306  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.040   4.728  12.227  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.286   4.440  11.530  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.333   4.365  12.174  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.628   3.432  12.792  1.00  0.00           C  
ATOM    288  CG  ARG A 703       0.285   2.732  13.785  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -0.313   1.419  14.260  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -1.591   1.613  14.940  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -2.311   0.619  15.453  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -1.880  -0.633  15.365  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -3.463   0.875  16.056  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.848   4.919  11.146  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.135   5.418  13.039  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -1.558   3.660  13.291  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -0.825   2.753  11.976  1.00  0.00           H  
ATOM    298  HG2 ARG A 703       1.233   2.532  13.308  1.00  0.00           H  
ATOM    299  HG3 ARG A 703       0.437   3.378  14.637  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -0.466   0.779  13.404  1.00  0.00           H  
ATOM    301  HD3 ARG A 703       0.381   0.948  14.941  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -1.928   2.529  15.019  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -1.011  -0.832  14.911  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.424  -1.377  15.752  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -3.793   1.817  16.126  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -4.004   0.127  16.440  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.234   4.280  10.210  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.434   4.007   9.430  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.325   5.243   9.371  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.551   5.145   9.441  1.00  0.00           O  
ATOM    311  CB  TYR A 704       2.058   3.575   8.009  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.551   2.154   7.908  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       2.301   1.098   8.407  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.333   1.866   7.300  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.853  -0.203   8.311  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.120   0.567   7.198  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.643  -0.465   7.706  1.00  0.00           C  
ATOM    318  OH  TYR A 704       0.195  -1.762   7.607  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.370   4.349   9.752  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.974   3.205   9.913  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.283   4.226   7.636  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.928   3.662   7.373  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       3.249   1.305   8.881  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.272   2.672   6.908  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       2.450  -1.009   8.708  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.066   0.365   6.718  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.001  -1.963   6.690  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.687   6.406   9.250  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.407   7.668   9.181  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.633   7.627   8.280  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.712   8.047   8.697  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.709   6.408   9.197  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.734   8.425   8.808  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.718   7.943  10.178  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.508   7.127   7.034  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.621   7.059   6.100  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.710   8.300   5.220  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.684   9.048   5.284  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.284   5.823   5.272  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.788   5.742   5.274  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.283   6.574   6.434  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.560   6.914   6.610  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.671   5.942   4.271  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.724   4.950   5.731  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.404   6.135   4.345  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.482   4.713   5.395  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.641   7.365   6.078  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.756   5.950   7.138  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.686   8.510   4.394  1.00  0.00           N  
ATOM    350  CA  ALA A 707       4.639   9.665   3.510  1.00  0.00           C  
ATOM    351  C   ALA A 707       5.840   9.698   2.570  1.00  0.00           C  
ATOM    352  O   ALA A 707       6.246  10.765   2.104  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.573  10.939   4.336  1.00  0.00           C  
ATOM    354  H   ALA A 707       3.944   7.871   4.383  1.00  0.00           H  
ATOM    355  HA  ALA A 707       3.735   9.599   2.922  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.368  10.930   5.069  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       3.619  10.989   4.840  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       4.686  11.795   3.689  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.399   8.526   2.285  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.553   8.428   1.396  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.135   8.575  -0.063  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.011   8.984  -0.358  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.295   7.102   1.607  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.410   5.872   1.827  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.416   5.711   0.691  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.266   4.623   1.964  1.00  0.00           C  
ATOM    367  H   LEU A 708       6.023   7.710   2.673  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.219   9.238   1.642  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       8.911   6.919   0.737  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       8.942   7.208   2.465  1.00  0.00           H  
ATOM    371  HG  LEU A 708       6.853   5.999   2.742  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       6.949   5.561  -0.237  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       5.810   6.602   0.616  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       5.782   4.858   0.883  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       8.868   4.501   1.076  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       7.626   3.761   2.085  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       8.909   4.718   2.826  1.00  0.00           H  
ATOM    378  N   SER A 709       8.046   8.244  -0.969  1.00  0.00           N  
ATOM    379  CA  SER A 709       7.776   8.343  -2.397  1.00  0.00           C  
ATOM    380  C   SER A 709       7.597   6.963  -3.023  1.00  0.00           C  
ATOM    381  O   SER A 709       7.870   5.942  -2.391  1.00  0.00           O  
ATOM    382  CB  SER A 709       8.916   9.087  -3.091  1.00  0.00           C  
ATOM    383  OG  SER A 709       8.612   9.334  -4.453  1.00  0.00           O  
ATOM    384  H   SER A 709       8.922   7.920  -0.671  1.00  0.00           H  
ATOM    385  HA  SER A 709       6.863   8.905  -2.524  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.080  10.030  -2.593  1.00  0.00           H  
ATOM    387  HB3 SER A 709       9.815   8.491  -3.037  1.00  0.00           H  
ATOM    388  HG  SER A 709       8.869   8.574  -4.981  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.134   6.944  -4.268  1.00  0.00           N  
ATOM    390  CA  ILE A 710       6.913   5.694  -4.990  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.224   4.965  -5.245  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.296   3.741  -5.139  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.215   5.945  -6.344  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.713   6.147  -6.148  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.475   4.791  -7.303  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.365   7.299  -5.230  1.00  0.00           C  
ATOM    397  H   ILE A 710       6.936   7.792  -4.715  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.273   5.067  -4.388  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.636   6.839  -6.778  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.260   6.339  -7.106  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.288   5.248  -5.727  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       6.151   3.866  -6.848  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       7.533   4.733  -7.518  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       5.928   4.952  -8.220  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       3.301   7.479  -5.266  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       4.893   8.186  -5.550  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       4.656   7.051  -4.218  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.253   5.723  -5.597  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.561   5.150  -5.878  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.019   4.250  -4.733  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.887   3.395  -4.906  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.582   6.261  -6.120  1.00  0.00           C  
ATOM    413  CG  ASN A 711      12.967   5.720  -6.417  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.754   5.457  -5.508  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      13.274   5.555  -7.699  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.131   6.693  -5.667  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.466   4.555  -6.774  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.261   6.858  -6.960  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.638   6.885  -5.239  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      12.600   5.789  -8.370  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      14.163   5.206  -7.921  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.422   4.455  -3.564  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.754   3.675  -2.375  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.740   2.553  -2.176  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.045   1.517  -1.593  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.768   4.578  -1.141  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.100   6.027  -1.453  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.513   6.207  -1.975  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.462   6.104  -1.169  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.670   6.453  -3.188  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.727   5.144  -3.503  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.735   3.246  -2.515  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.794   4.548  -0.676  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.503   4.205  -0.443  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.408   6.384  -2.202  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      10.987   6.611  -0.551  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.532   2.789  -2.663  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.436   1.827  -2.560  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.833   0.426  -3.034  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.289  -0.572  -2.560  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.250   2.332  -3.388  1.00  0.00           C  
ATOM    442  CG  LEU A 713       4.983   2.672  -2.602  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.313   3.509  -1.383  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.002   3.418  -3.488  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.362   3.653  -3.098  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.139   1.772  -1.525  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.565   3.220  -3.915  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.003   1.575  -4.116  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.511   1.759  -2.269  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       5.723   4.458  -1.701  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       6.035   2.990  -0.773  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       4.413   3.680  -0.811  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.644   2.761  -4.265  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       4.500   4.268  -3.933  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       3.170   3.761  -2.890  1.00  0.00           H  
ATOM    456  N   SER A 714       8.780   0.356  -3.961  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.217  -0.924  -4.518  1.00  0.00           C  
ATOM    458  C   SER A 714       9.971  -1.793  -3.505  1.00  0.00           C  
ATOM    459  O   SER A 714      10.081  -3.005  -3.692  1.00  0.00           O  
ATOM    460  CB  SER A 714      10.092  -0.683  -5.748  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.633  -1.898  -6.237  1.00  0.00           O  
ATOM    462  H   SER A 714       9.198   1.183  -4.280  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.333  -1.458  -4.830  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.493  -0.231  -6.526  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.903  -0.019  -5.487  1.00  0.00           H  
ATOM    466  HG  SER A 714      10.988  -1.759  -7.118  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.486  -1.187  -2.437  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.230  -1.944  -1.428  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.336  -2.362  -0.260  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.819  -2.889   0.742  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.429  -1.133  -0.914  1.00  0.00           C  
ATOM    472  CG  ASN A 715      12.026   0.141  -0.193  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      10.992   0.197   0.472  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      12.849   1.176  -0.322  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.366  -0.223  -2.326  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.603  -2.838  -1.906  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      12.997  -1.743  -0.227  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      13.057  -0.866  -1.751  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.657   1.062  -0.866  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      12.616   2.013   0.132  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.034  -2.130  -0.398  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.076  -2.481   0.649  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.822  -3.983   0.703  1.00  0.00           C  
ATOM    484  O   LEU A 716       7.957  -4.687  -0.298  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.758  -1.743   0.422  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.813  -0.243   0.702  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.610   0.461   0.102  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.880   0.008   2.200  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.709  -1.713  -1.223  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.488  -2.167   1.595  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.459  -1.890  -0.606  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.011  -2.182   1.067  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.702   0.170   0.251  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.757   1.528   0.157  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       4.724   0.193   0.655  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       5.495   0.165  -0.930  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.912   1.072   2.386  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       7.768  -0.456   2.603  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       6.004  -0.415   2.672  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.450  -4.462   1.887  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.165  -5.876   2.096  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.721  -6.192   1.726  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.816  -5.409   2.008  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.431  -6.252   3.543  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.366  -3.845   2.643  1.00  0.00           H  
ATOM    506  HA  ALA A 717       7.827  -6.452   1.466  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.229  -7.302   3.686  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       6.788  -5.669   4.188  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       8.463  -6.046   3.784  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.506  -7.343   1.100  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.164  -7.744   0.695  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.233  -7.858   1.894  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.676  -8.079   3.022  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.203  -9.068  -0.062  1.00  0.00           C  
ATOM    515  CG  LYS A 718       3.912  -8.912  -1.542  1.00  0.00           C  
ATOM    516  CD  LYS A 718       5.060  -8.227  -2.270  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.644  -7.772  -3.659  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.780  -7.172  -4.411  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.264  -7.934   0.906  1.00  0.00           H  
ATOM    520  HA  LYS A 718       3.782  -6.979   0.036  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.182  -9.506   0.049  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.466  -9.735   0.360  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       3.753  -9.888  -1.974  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.018  -8.315  -1.658  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.373  -7.366  -1.699  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       5.882  -8.923  -2.359  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.273  -8.624  -4.206  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.858  -7.036  -3.563  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.454  -6.826  -5.336  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       6.524  -7.882  -4.563  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       6.181  -6.375  -3.877  1.00  0.00           H  
ATOM    532  N   GLY A 719       1.938  -7.704   1.640  1.00  0.00           N  
ATOM    533  CA  GLY A 719       0.956  -7.784   2.703  1.00  0.00           C  
ATOM    534  C   GLY A 719       0.970  -6.550   3.582  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.179  -6.432   4.517  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.646  -7.530   0.719  1.00  0.00           H  
ATOM    537  HA2 GLY A 719      -0.026  -7.894   2.265  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.169  -8.650   3.312  1.00  0.00           H  
ATOM    539  N   GLU A 720       1.879  -5.629   3.275  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.006  -4.390   4.032  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.478  -3.206   3.236  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.155  -3.329   2.052  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.465  -4.142   4.417  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.032  -5.184   5.365  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.196  -5.351   6.619  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       3.366  -4.544   7.558  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       2.371  -6.287   6.663  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.481  -5.790   2.514  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.420  -4.492   4.933  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.060  -4.140   3.520  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.544  -3.175   4.889  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.078  -6.132   4.853  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.029  -4.883   5.653  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.377  -2.063   3.902  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.892  -0.848   3.265  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.892   0.288   3.412  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.931   0.135   4.054  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.442  -0.425   3.872  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.642  -1.165   3.308  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.628  -1.520   4.406  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.074  -2.602   5.321  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -3.051  -2.994   6.374  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.640  -2.037   4.847  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.752  -1.057   2.219  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.409  -0.599   4.936  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.584   0.631   3.695  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.136  -0.531   2.587  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.305  -2.069   2.824  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.828  -0.631   4.993  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.544  -1.872   3.957  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.828  -3.471   4.726  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.177  -2.230   5.794  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -3.287  -2.171   6.966  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -2.647  -3.736   6.979  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.922  -3.355   5.937  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.566   1.432   2.814  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.439   2.605   2.893  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.769   3.837   2.302  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.344   3.827   1.149  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.757   2.335   2.185  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.714   1.487   2.311  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.652   2.790   3.936  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.574   2.178   1.132  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.218   1.453   2.605  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.415   3.181   2.314  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.727   4.911   3.089  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.097   6.157   2.668  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.931   6.918   1.652  1.00  0.00           C  
ATOM    589  O   ASN A 723       3.093   7.247   1.890  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.815   7.048   3.879  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.277   6.486   4.767  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.453   6.814   4.605  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.105   5.634   5.711  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.124   4.859   3.982  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.159   5.907   2.205  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.716   7.146   4.465  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.507   8.024   3.535  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.058   5.419   5.780  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.583   5.254   6.297  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.308   7.189   0.513  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.934   7.930  -0.563  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.934   8.893  -1.185  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.230   8.545  -1.390  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.496   7.006  -1.658  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.812   6.402  -1.211  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.499   5.914  -2.012  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.391   6.878   0.396  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.748   8.491  -0.141  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.680   7.598  -2.542  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       4.213   5.789  -2.003  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       3.649   5.796  -0.332  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.510   7.193  -0.979  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       1.243   5.357  -1.123  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.941   5.247  -2.740  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       0.608   6.361  -2.427  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.384  10.106  -1.471  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.512  11.111  -2.064  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.224  10.785  -3.521  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.074  10.245  -4.230  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.132  12.504  -1.978  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.315  12.648  -1.024  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.032  13.964  -1.275  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       1.849  12.559   0.420  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.319  10.331  -1.278  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.418  11.106  -1.517  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.459  12.783  -2.965  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.363  13.196  -1.666  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.014  11.845  -1.204  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       3.822  14.089  -0.548  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.327  14.779  -1.186  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.452  13.959  -2.268  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       2.694  12.681   1.080  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.392  11.596   0.592  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.126  13.339   0.612  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.979  11.121  -3.960  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.387  10.880  -5.334  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.914  12.157  -5.969  1.00  0.00           C  
ATOM    638  O   ILE A 726      -2.445  12.147  -7.080  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.465   9.793  -5.414  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.540  10.026  -4.348  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -1.832   8.417  -5.259  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -4.681   9.033  -4.404  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.613  11.542  -3.340  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.520  10.544  -5.885  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.919   9.851  -6.389  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.087   9.954  -3.370  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.953  11.015  -4.474  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.252   8.389  -4.350  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.189   8.220  -6.104  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -2.607   7.666  -5.214  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.382   9.244  -3.610  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -4.293   8.031  -4.285  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.182   9.113  -5.358  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.755  13.256  -5.247  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -2.207  14.547  -5.731  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.786  15.677  -4.815  1.00  0.00           C  
ATOM    657  O   GLY A 727      -0.791  15.564  -4.098  1.00  0.00           O  
ATOM    658  H   GLY A 727      -1.323  13.188  -4.370  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -1.793  14.718  -6.713  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -3.285  14.537  -5.801  1.00  0.00           H  
ATOM    661  N   GLN A 728      -2.541  16.771  -4.836  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -2.236  17.921  -3.994  1.00  0.00           C  
ATOM    663  C   GLN A 728      -3.119  17.928  -2.749  1.00  0.00           C  
ATOM    664  O   GLN A 728      -4.147  18.606  -2.708  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -2.418  19.226  -4.776  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -1.409  19.410  -5.899  1.00  0.00           C  
ATOM    667  CD  GLN A 728      -1.599  18.414  -7.027  1.00  0.00           C  
ATOM    668  OE1 GLN A 728      -2.716  17.973  -7.300  1.00  0.00           O  
ATOM    669  NE2 GLN A 728      -0.506  18.053  -7.689  1.00  0.00           N  
ATOM    670  H   GLN A 728      -3.319  16.805  -5.431  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -1.205  17.839  -3.685  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -3.408  19.240  -5.206  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -2.319  20.057  -4.093  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -1.514  20.407  -6.300  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -0.414  19.289  -5.496  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       0.350  18.444  -7.416  1.00  0.00           H  
ATOM    677 HE22 GLN A 728      -0.600  17.410  -8.422  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.713  17.163  -1.741  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -3.476  17.094  -0.507  1.00  0.00           C  
ATOM    680  C   GLY A 729      -4.263  15.803  -0.377  1.00  0.00           C  
ATOM    681  O   GLY A 729      -5.415  15.815   0.056  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.890  16.640  -1.835  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.794  17.172   0.326  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -4.163  17.927  -0.476  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.642  14.688  -0.753  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.293  13.384  -0.671  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.289  12.303  -0.286  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.598  11.748  -1.141  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.957  13.030  -2.003  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -6.052  14.009  -2.382  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -5.733  15.044  -3.005  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -7.227  13.741  -2.056  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.724  14.742  -1.092  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -5.051  13.442   0.095  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.212  13.034  -2.784  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.391  12.044  -1.930  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.211  12.015   1.010  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.293  11.006   1.519  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.003   9.672   1.719  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.816   9.522   2.630  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.665  11.449   2.853  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.649  10.426   3.333  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.023  12.820   2.712  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.785  12.495   1.641  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.501  10.879   0.795  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.449  11.517   3.592  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -0.217  10.758   4.265  1.00  0.00           H  
ATOM    708 HG12 VAL A 731       0.129  10.316   2.594  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -1.140   9.476   3.483  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.262  12.784   1.947  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.576  13.107   3.651  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -1.777  13.543   2.436  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.689   8.708   0.860  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.301   7.386   0.943  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.247   6.288   0.841  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.305   6.393   0.060  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.348   7.184  -0.169  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.483   8.184  -0.021  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.704   7.303  -1.542  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.031   8.889   0.155  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.801   7.306   1.902  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.760   6.190  -0.073  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.024   7.983   0.890  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -6.152   8.098  -0.865  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.077   9.185   0.017  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -2.936   6.551  -1.646  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.263   8.283  -1.648  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -4.454   7.161  -2.306  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.425   5.226   1.619  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.480   4.113   1.616  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.835   3.108   0.539  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.966   3.072   0.062  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.402   3.413   2.984  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.736   3.140   3.678  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.585   2.043   4.719  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.262   4.399   4.330  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.212   5.184   2.195  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.512   4.525   1.385  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.900   2.465   2.846  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.800   4.022   3.642  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.456   2.811   2.951  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -2.458   1.094   4.224  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -3.469   2.010   5.339  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -1.721   2.247   5.334  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -4.221   4.196   4.783  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -3.370   5.174   3.590  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -2.568   4.725   5.092  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.850   2.321   0.124  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.076   1.316  -0.891  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.967  -0.061  -0.296  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.501  -0.220   0.829  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.098   1.428  -2.068  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.858   1.853  -3.301  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       1.032   2.398  -1.758  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.041   2.404   0.525  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.075   1.448  -1.273  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.328   0.452  -2.255  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -0.181   1.929  -4.136  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.321   2.813  -3.120  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.620   1.116  -3.515  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       0.628   3.390  -1.640  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.744   2.392  -2.571  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       1.524   2.097  -0.846  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.406  -1.045  -1.060  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.369  -2.427  -0.631  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.630  -3.284  -1.646  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.074  -3.442  -2.782  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.789  -2.937  -0.446  1.00  0.00           C  
ATOM    769  CG  MET A 735      -3.064  -3.442   0.960  1.00  0.00           C  
ATOM    770  SD  MET A 735      -3.042  -5.240   1.082  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.331  -5.578   0.692  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.784  -0.829  -1.937  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.849  -2.472   0.314  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.474  -2.128  -0.665  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.964  -3.744  -1.141  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.299  -3.049   1.612  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -4.031  -3.080   1.278  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.127  -5.259  -0.320  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.141  -6.637   0.781  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.693  -5.038   1.375  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.498  -3.839  -1.226  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.305  -4.671  -2.108  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.541  -5.919  -2.553  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.599  -6.140  -2.148  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.613  -5.066  -1.420  1.00  0.00           C  
ATOM    786  CG  LYS A 736       2.999  -4.152  -0.269  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.587  -2.852  -0.770  1.00  0.00           C  
ATOM    788  CE  LYS A 736       3.085  -1.672   0.042  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       1.604  -1.559  -0.005  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.796  -3.679  -0.306  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.537  -4.083  -2.981  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.521  -6.072  -1.041  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.408  -5.034  -2.151  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.118  -3.928   0.315  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.726  -4.651   0.350  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.662  -2.900  -0.691  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.303  -2.715  -1.802  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.396  -1.797   1.069  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       3.516  -0.769  -0.358  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       1.291  -1.355  -0.976  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       1.287  -0.790   0.618  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       1.165  -2.448   0.311  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.175  -6.729  -3.395  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.555  -7.951  -3.902  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.260  -8.938  -2.782  1.00  0.00           C  
ATOM    806  O   ARG A 737       0.972  -8.995  -1.782  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.458  -8.622  -4.940  1.00  0.00           C  
ATOM    808  CG  ARG A 737       1.796  -7.732  -6.125  1.00  0.00           C  
ATOM    809  CD  ARG A 737       2.622  -8.474  -7.164  1.00  0.00           C  
ATOM    810  NE  ARG A 737       3.833  -9.051  -6.589  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       4.833  -9.544  -7.314  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       4.766  -9.529  -8.639  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       5.900 -10.054  -6.715  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.081  -6.496  -3.688  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.376  -7.679  -4.376  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.382  -8.914  -4.460  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       0.963  -9.510  -5.310  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       0.878  -7.396  -6.584  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       2.357  -6.879  -5.773  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       2.022  -9.266  -7.584  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       2.900  -7.781  -7.944  1.00  0.00           H  
ATOM    822  HE  ARG A 737       3.905  -9.074  -5.613  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       3.963  -9.144  -9.095  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       5.519  -9.901  -9.182  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       5.955 -10.069  -5.716  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       6.652 -10.425  -7.262  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.807  -9.708  -2.957  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -1.182 -10.717  -1.983  1.00  0.00           C  
ATOM    829  C   LYS A 738      -0.422 -12.003  -2.282  1.00  0.00           C  
ATOM    830  O   LYS A 738      -0.326 -12.899  -1.443  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -2.694 -10.967  -2.023  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -3.161 -12.092  -1.110  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -2.938 -11.757   0.358  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -3.292 -12.932   1.255  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -4.704 -13.369   1.067  1.00  0.00           N  
ATOM    836  H   LYS A 738      -1.353  -9.593  -3.762  1.00  0.00           H  
ATOM    837  HA  LYS A 738      -0.902 -10.360  -1.002  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -3.205 -10.062  -1.730  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -2.976 -11.216  -3.035  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -4.215 -12.259  -1.272  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -2.611 -12.990  -1.353  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -1.898 -11.505   0.505  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -3.557 -10.912   0.622  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -2.635 -13.757   1.023  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -3.150 -12.637   2.285  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -4.860 -13.657   0.079  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -5.353 -12.589   1.295  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -4.915 -14.174   1.690  1.00  0.00           H  
ATOM    849  N   ARG A 739       0.125 -12.070  -3.494  1.00  0.00           N  
ATOM    850  CA  ARG A 739       0.886 -13.231  -3.936  1.00  0.00           C  
ATOM    851  C   ARG A 739       1.612 -12.935  -5.245  1.00  0.00           C  
ATOM    852  O   ARG A 739       2.824 -12.719  -5.259  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -0.042 -14.435  -4.109  1.00  0.00           C  
ATOM    854  CG  ARG A 739       0.677 -15.713  -4.509  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -0.307 -16.800  -4.911  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -1.238 -17.121  -3.834  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -2.442 -17.651  -4.032  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -2.861 -17.917  -5.263  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -3.228 -17.916  -2.998  1.00  0.00           N  
ATOM    860  H   ARG A 739       0.012 -11.316  -4.110  1.00  0.00           H  
ATOM    861  HA  ARG A 739       1.618 -13.452  -3.177  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -0.555 -14.614  -3.176  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -0.771 -14.204  -4.871  1.00  0.00           H  
ATOM    864  HG2 ARG A 739       1.327 -15.502  -5.344  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       1.263 -16.061  -3.672  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -0.868 -16.460  -5.769  1.00  0.00           H  
ATOM    867  HD3 ARG A 739       0.247 -17.689  -5.173  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -0.953 -16.932  -2.915  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -2.271 -17.719  -6.046  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -3.766 -18.316  -5.408  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -2.917 -17.719  -2.068  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -4.134 -18.314  -3.147  1.00  0.00           H  
ATOM    873  N   ASP A 740       0.863 -12.925  -6.344  1.00  0.00           N  
ATOM    874  CA  ASP A 740       1.432 -12.649  -7.659  1.00  0.00           C  
ATOM    875  C   ASP A 740       0.461 -11.835  -8.510  1.00  0.00           C  
ATOM    876  O   ASP A 740      -0.679 -12.243  -8.730  1.00  0.00           O  
ATOM    877  CB  ASP A 740       1.783 -13.955  -8.377  1.00  0.00           C  
ATOM    878  CG  ASP A 740       2.887 -14.725  -7.679  1.00  0.00           C  
ATOM    879  OD1 ASP A 740       4.052 -14.280  -7.740  1.00  0.00           O  
ATOM    880  OD2 ASP A 740       2.587 -15.777  -7.076  1.00  0.00           O  
ATOM    881  H   ASP A 740      -0.097 -13.108  -6.268  1.00  0.00           H  
ATOM    882  HA  ASP A 740       2.333 -12.073  -7.515  1.00  0.00           H  
ATOM    883  HB2 ASP A 740       0.905 -14.582  -8.420  1.00  0.00           H  
ATOM    884  HB3 ASP A 740       2.107 -13.728  -9.382  1.00  0.00           H  
ATOM    885  N   SER A 741       0.923 -10.682  -8.985  1.00  0.00           N  
ATOM    886  CA  SER A 741       0.099  -9.807  -9.813  1.00  0.00           C  
ATOM    887  C   SER A 741       0.969  -8.960 -10.736  1.00  0.00           C  
ATOM    888  O   SER A 741       1.911  -8.305 -10.290  1.00  0.00           O  
ATOM    889  CB  SER A 741      -0.764  -8.902  -8.933  1.00  0.00           C  
ATOM    890  OG  SER A 741      -1.617  -9.664  -8.097  1.00  0.00           O  
ATOM    891  H   SER A 741       1.841 -10.414  -8.774  1.00  0.00           H  
ATOM    892  HA  SER A 741      -0.545 -10.429 -10.416  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -0.126  -8.291  -8.313  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -1.371  -8.266  -9.562  1.00  0.00           H  
ATOM    895  HG  SER A 741      -1.114 -10.009  -7.355  1.00  0.00           H  
ATOM    896  N   SER A 742       0.647  -8.978 -12.024  1.00  0.00           N  
ATOM    897  CA  SER A 742       1.400  -8.215 -13.012  1.00  0.00           C  
ATOM    898  C   SER A 742       1.237  -6.715 -12.789  1.00  0.00           C  
ATOM    899  O   SER A 742       2.189  -5.949 -12.943  1.00  0.00           O  
ATOM    900  CB  SER A 742       0.950  -8.586 -14.427  1.00  0.00           C  
ATOM    901  OG  SER A 742       1.152  -9.965 -14.682  1.00  0.00           O  
ATOM    902  H   SER A 742      -0.117  -9.518 -12.319  1.00  0.00           H  
ATOM    903  HA  SER A 742       2.443  -8.470 -12.900  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -0.101  -8.363 -14.538  1.00  0.00           H  
ATOM    905  HB3 SER A 742       1.518  -8.012 -15.144  1.00  0.00           H  
ATOM    906  HG  SER A 742       1.160 -10.446 -13.852  1.00  0.00           H  
ATOM    907  N   ILE A 743       0.027  -6.299 -12.427  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -0.256  -4.890 -12.189  1.00  0.00           C  
ATOM    909  C   ILE A 743      -0.950  -4.687 -10.858  1.00  0.00           C  
ATOM    910  O   ILE A 743      -0.848  -3.624 -10.245  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -1.128  -4.306 -13.312  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.522  -4.944 -13.298  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -0.457  -4.526 -14.657  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -3.503  -4.288 -14.246  1.00  0.00           C  
ATOM    915  H   ILE A 743      -0.694  -6.952 -12.324  1.00  0.00           H  
ATOM    916  HA  ILE A 743       0.677  -4.364 -12.166  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -1.221  -3.246 -13.149  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -2.436  -5.983 -13.579  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -2.930  -4.880 -12.301  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -1.080  -4.126 -15.441  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -0.313  -5.585 -14.813  1.00  0.00           H  
ATOM    922 HG23 ILE A 743       0.501  -4.028 -14.667  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -4.474  -4.748 -14.134  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -3.159  -4.411 -15.262  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -3.575  -3.235 -14.016  1.00  0.00           H  
ATOM    926  N   LEU A 744      -1.663  -5.714 -10.434  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -2.386  -5.694  -9.173  1.00  0.00           C  
ATOM    928  C   LEU A 744      -3.607  -4.777  -9.236  1.00  0.00           C  
ATOM    929  O   LEU A 744      -4.470  -4.827  -8.361  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -1.472  -5.257  -8.021  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.467  -6.169  -6.788  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -0.887  -5.432  -5.591  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -2.867  -6.677  -6.471  1.00  0.00           C  
ATOM    934  H   LEU A 744      -1.709  -6.518 -10.994  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -2.715  -6.697  -8.991  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -0.461  -5.197  -8.398  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -1.776  -4.271  -7.707  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.837  -7.023  -6.990  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -1.402  -4.493  -5.463  1.00  0.00           H  
ATOM    940 HD12 LEU A 744       0.164  -5.247  -5.756  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -1.012  -6.035  -4.703  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.187  -7.358  -7.246  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.549  -5.843  -6.421  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -2.857  -7.193  -5.521  1.00  0.00           H  
ATOM    945  N   THR A 745      -3.676  -3.943 -10.269  1.00  0.00           N  
ATOM    946  CA  THR A 745      -4.794  -3.016 -10.428  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.121  -3.764 -10.505  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.198  -4.856 -11.067  1.00  0.00           O  
ATOM    949  CB  THR A 745      -4.630  -2.148 -11.691  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -3.339  -1.530 -11.695  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -5.708  -1.076 -11.757  1.00  0.00           C  
ATOM    952  H   THR A 745      -2.963  -3.950 -10.937  1.00  0.00           H  
ATOM    953  HA  THR A 745      -4.810  -2.363  -9.567  1.00  0.00           H  
ATOM    954  HB  THR A 745      -4.721  -2.783 -12.560  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -3.376  -0.714 -12.201  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -5.579  -0.491 -12.656  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -5.629  -0.431 -10.894  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -6.682  -1.544 -11.769  1.00  0.00           H  
ATOM    959  N   ASP A 746      -7.163  -3.168  -9.934  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -8.489  -3.777  -9.935  1.00  0.00           C  
ATOM    961  C   ASP A 746      -9.579  -2.724 -10.106  1.00  0.00           C  
ATOM    962  O   ASP A 746     -10.175  -2.604 -11.177  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -8.715  -4.555  -8.637  1.00  0.00           C  
ATOM    964  CG  ASP A 746      -7.913  -5.839  -8.582  1.00  0.00           C  
ATOM    965  OD1 ASP A 746      -8.348  -6.838  -9.192  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -6.850  -5.847  -7.926  1.00  0.00           O  
ATOM    967  H   ASP A 746      -7.039  -2.297  -9.502  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -8.536  -4.464 -10.766  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -8.425  -3.937  -7.801  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -9.762  -4.801  -8.551  1.00  0.00           H  
ATOM    971  N   SER A 747      -9.836  -1.962  -9.047  1.00  0.00           N  
ATOM    972  CA  SER A 747     -10.859  -0.923  -9.084  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.544   0.200  -8.103  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.161  -0.049  -6.960  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.232  -1.520  -8.767  1.00  0.00           C  
ATOM    976  OG  SER A 747     -12.589  -2.511  -9.715  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.325  -2.101  -8.222  1.00  0.00           H  
ATOM    978  HA  SER A 747     -10.879  -0.515 -10.083  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -12.208  -1.972  -7.787  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -12.976  -0.737  -8.785  1.00  0.00           H  
ATOM    981  HG  SER A 747     -12.912  -2.088 -10.514  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.707   1.438  -8.561  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.446   2.604  -7.727  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.721   3.066  -7.029  1.00  0.00           C  
ATOM    985  O   GLN A 748     -11.740   4.108  -6.373  1.00  0.00           O  
ATOM    986  CB  GLN A 748      -9.860   3.743  -8.566  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -10.579   3.970  -9.889  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.975   4.535  -9.713  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -12.163   5.750  -9.657  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -12.967   3.654  -9.635  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.011   1.568  -9.484  1.00  0.00           H  
ATOM    992  HA  GLN A 748      -9.724   2.317  -6.975  1.00  0.00           H  
ATOM    993  HB2 GLN A 748      -9.911   4.658  -7.995  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -8.824   3.521  -8.779  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -10.001   4.664 -10.482  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -10.650   3.027 -10.410  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -12.745   2.701  -9.693  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -13.878   3.994  -9.517  1.00  0.00           H  
ATOM    999  N   THR A 749     -12.782   2.279  -7.175  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.066   2.601  -6.562  1.00  0.00           C  
ATOM   1001  C   THR A 749     -13.967   2.585  -5.041  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.850   3.089  -4.345  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.164   1.617  -7.006  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.403   1.943  -6.366  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.778   0.183  -6.673  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.701   1.460  -7.707  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.348   3.593  -6.884  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.288   1.700  -8.077  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.953   1.159  -6.314  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -13.849  -0.065  -7.164  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -15.554  -0.488  -7.013  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -14.658   0.081  -5.604  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -12.886   2.004  -4.531  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.666   1.923  -3.093  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -12.149   3.251  -2.545  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -12.917   4.053  -2.013  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -11.690   0.799  -2.777  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.220   1.619  -5.138  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.610   1.693  -2.622  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -10.730   1.023  -3.217  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.064  -0.128  -3.187  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.583   0.704  -1.708  1.00  0.00           H  
ATOM   1023  N   THR A 751     -10.841   3.464  -2.674  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -10.194   4.691  -2.207  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.188   4.793  -0.681  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.436   5.583  -0.112  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -10.861   5.949  -2.801  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.010   5.800  -4.218  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.035   7.192  -2.505  1.00  0.00           C  
ATOM   1030  H   THR A 751     -10.290   2.774  -3.097  1.00  0.00           H  
ATOM   1031  HA  THR A 751      -9.169   4.663  -2.550  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -11.837   6.068  -2.354  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -11.698   5.155  -4.402  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.983   7.346  -1.438  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.497   8.051  -2.970  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.037   7.064  -2.900  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.029   4.005  -0.022  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.085   4.003   1.436  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.239   2.857   1.975  1.00  0.00           C  
ATOM   1040  O   LYS A 752      -9.493   3.015   2.941  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -12.531   3.877   1.923  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -13.275   2.689   1.335  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -14.727   2.656   1.792  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -14.841   2.399   3.286  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -16.258   2.411   3.745  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -11.625   3.412  -0.522  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -10.671   4.938   1.786  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -12.528   3.776   2.998  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -13.066   4.777   1.658  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -13.249   2.757   0.258  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -12.787   1.779   1.652  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -15.187   3.606   1.564  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -15.242   1.869   1.260  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -14.409   1.435   3.507  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -14.295   3.166   3.813  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -16.304   2.212   4.765  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -16.804   1.686   3.238  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -16.685   3.342   3.564  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.364   1.708   1.320  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.611   0.509   1.669  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.775  -0.531   0.568  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.881  -0.757   0.078  1.00  0.00           O  
ATOM   1063  CB  ARG A 753     -10.055  -0.060   3.019  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -9.188   0.400   4.184  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -9.286  -0.556   5.362  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -8.843  -1.903   5.011  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -8.749  -2.901   5.884  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -9.064  -2.707   7.159  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -8.336  -4.095   5.483  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -10.990   1.665   0.567  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.569   0.784   1.730  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -11.073   0.247   3.210  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753     -10.015  -1.138   2.973  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -8.155   0.455   3.859  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.520   1.379   4.499  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -8.667  -0.183   6.165  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753     -10.314  -0.599   5.692  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -8.605  -2.071   4.075  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -9.374  -1.808   7.466  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -8.993  -3.461   7.812  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -8.096  -4.246   4.523  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -8.264  -4.846   6.140  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.664  -1.149   0.181  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.662  -2.150  -0.883  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.841  -3.110  -0.785  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.370  -3.367   0.296  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.360  -2.966  -0.882  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.214  -3.742   0.426  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.170  -2.045  -1.096  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.213  -4.873   0.347  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.818  -0.925   0.621  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.723  -1.626  -1.825  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.396  -3.663  -1.706  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -6.891  -3.067   1.205  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.171  -4.164   0.696  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -6.109  -1.341  -0.280  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.294  -1.507  -2.025  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -5.264  -2.631  -1.138  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.574  -5.625  -0.338  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -6.082  -5.308   1.326  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -5.268  -4.489  -0.006  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.238  -3.638  -1.936  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.349  -4.576  -2.018  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.889  -5.993  -1.683  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.662  -6.947  -1.777  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -11.967  -4.534  -3.420  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -10.951  -4.334  -4.540  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.025  -5.533  -4.687  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -10.746  -6.737  -5.090  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755     -10.160  -7.911  -5.306  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -8.849  -8.041  -5.147  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -10.884  -8.956  -5.679  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.766  -3.389  -2.758  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.092  -4.272  -1.298  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.487  -5.464  -3.599  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.678  -3.722  -3.461  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.480  -4.186  -5.470  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.356  -3.456  -4.322  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.278  -5.306  -5.433  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.540  -5.714  -3.739  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -11.716  -6.667  -5.207  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.298  -7.256  -4.863  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -8.411  -8.925  -5.312  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -11.873  -8.863  -5.798  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -10.442  -9.838  -5.843  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.624  -6.117  -1.294  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.050  -7.412  -0.943  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.584  -7.411   0.511  1.00  0.00           C  
ATOM   1129  O   MET A 756      -8.692  -6.399   1.203  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -7.881  -7.738  -1.877  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -7.561  -9.222  -1.964  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -6.217  -9.576  -3.114  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -6.150 -11.363  -3.018  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.061  -5.317  -1.239  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.819  -8.161  -1.065  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -8.119  -7.385  -2.869  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.000  -7.222  -1.524  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.277  -9.574  -0.984  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -8.445  -9.749  -2.292  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -5.346 -11.728  -3.641  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -7.086 -11.778  -3.361  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -5.976 -11.663  -1.995  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.072  -8.547   0.973  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.594  -8.664   2.345  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.352  -9.546   2.429  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.186 -10.479   1.644  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.693  -9.214   3.240  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -8.017  -9.325   0.380  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -7.342  -7.672   2.694  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -9.573  -8.593   3.153  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -8.355  -9.220   4.265  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -8.935 -10.222   2.936  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.481  -9.238   3.386  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.257 -10.004   3.584  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.474 -11.112   4.607  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -5.520 -11.174   5.254  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.099  -9.103   4.059  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -3.525  -8.296   5.289  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.651  -8.182   2.935  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -2.407  -7.477   5.900  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -5.666  -8.476   3.973  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -3.980 -10.446   2.638  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -2.266  -9.738   4.324  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -4.316  -7.618   5.008  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -3.891  -8.975   6.046  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -3.475  -7.548   2.640  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -2.332  -8.773   2.090  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -1.831  -7.569   3.276  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -2.032  -6.779   5.166  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -1.609  -8.133   6.214  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -2.784  -6.933   6.754  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -3.484 -11.986   4.752  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -3.575 -13.087   5.701  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -2.713 -12.816   6.930  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -3.248 -12.270   7.918  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -3.147 -14.400   5.042  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -3.446 -15.608   5.910  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -2.718 -16.601   5.883  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -4.521 -15.530   6.687  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -1.511 -13.152   6.897  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -2.674 -11.888   4.209  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -4.606 -13.171   6.012  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -3.674 -14.515   4.107  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -2.084 -14.370   4.852  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -5.057 -14.710   6.655  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -4.737 -16.297   7.257  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 685      -8.109   1.515 -10.373  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -6.694   1.233 -10.003  1.00  0.00           C  
ATOM      3  C   GLY A 685      -5.716   2.151 -10.709  1.00  0.00           C  
ATOM      4  O   GLY A 685      -4.574   1.770 -10.966  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.243   1.383 -11.396  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -6.580   1.357  -8.935  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.462   0.212 -10.262  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.160   3.362 -11.028  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.306   4.331 -11.701  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.125   4.704 -10.816  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.070   5.116 -11.299  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.082   5.606 -12.080  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.186   6.577 -12.832  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.311   5.254 -12.901  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.083   3.609 -10.805  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -4.934   3.875 -12.604  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.410   6.086 -11.169  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -5.751   7.459 -13.095  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -4.818   6.104 -13.731  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.352   6.857 -12.205  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.958   4.611 -12.323  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.007   4.742 -13.802  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.841   6.158 -13.162  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.317   4.549  -9.514  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.278   4.859  -8.540  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.226   3.756  -8.510  1.00  0.00           C  
ATOM     27  O   GLU A 687      -1.051   4.011  -8.245  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.887   5.041  -7.147  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.739   6.293  -7.011  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -5.998   6.246  -7.856  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -5.940   6.665  -9.031  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -7.041   5.793  -7.342  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.183   4.217  -9.202  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.807   5.781  -8.839  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.505   4.184  -6.924  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.087   5.095  -6.423  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -5.025   6.405  -5.975  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -4.151   7.146  -7.315  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.657   2.530  -8.788  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.753   1.386  -8.798  1.00  0.00           C  
ATOM     41  C   SER A 688      -0.957   1.337 -10.100  1.00  0.00           C  
ATOM     42  O   SER A 688       0.188   0.884 -10.122  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.542   0.087  -8.625  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.383  -0.156  -9.738  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.605   2.392  -8.992  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.068   1.494  -7.969  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -1.854  -0.739  -8.523  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.153   0.157  -7.737  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.263   0.179  -9.555  1.00  0.00           H  
ATOM     50  N   ALA A 689      -1.575   1.809 -11.182  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -0.933   1.820 -12.495  1.00  0.00           C  
ATOM     52  C   ALA A 689       0.376   2.602 -12.466  1.00  0.00           C  
ATOM     53  O   ALA A 689       1.435   2.065 -12.789  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -1.876   2.406 -13.534  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.485   2.158 -11.095  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -0.722   0.797 -12.771  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.092   3.435 -13.287  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.795   1.838 -13.547  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -1.413   2.359 -14.508  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.296   3.874 -12.082  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.478   4.725 -12.005  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.557   4.079 -11.144  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.723   4.013 -11.535  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.133   6.109 -11.422  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.292   6.909 -12.405  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.413   5.963 -10.092  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.580   4.248 -11.846  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.859   4.862 -13.006  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.054   6.643 -11.251  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.065   7.876 -11.982  1.00  0.00           H  
ATOM     71 HG12 VAL A 690      -0.629   6.380 -12.605  1.00  0.00           H  
ATOM     72 HG13 VAL A 690       0.840   7.038 -13.327  1.00  0.00           H  
ATOM     73 HG21 VAL A 690      -0.517   5.437 -10.241  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       0.213   6.940  -9.679  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       1.035   5.404  -9.408  1.00  0.00           H  
ATOM     76  N   LEU A 691       2.155   3.607  -9.971  1.00  0.00           N  
ATOM     77  CA  LEU A 691       3.067   2.952  -9.045  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.773   1.773  -9.714  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.898   1.909 -10.194  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.306   2.495  -7.802  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.245   3.512  -6.651  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.806   4.882  -7.146  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       1.306   3.025  -5.561  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.214   3.711  -9.717  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.810   3.667  -8.745  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.296   2.250  -8.093  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.782   1.603  -7.436  1.00  0.00           H  
ATOM     88  HG  LEU A 691       3.231   3.616  -6.220  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       2.533   5.262  -7.849  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       1.727   5.559  -6.308  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       0.846   4.799  -7.632  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       1.150   3.814  -4.841  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       1.741   2.169  -5.067  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       0.359   2.745  -6.000  1.00  0.00           H  
ATOM     95  N   ARG A 692       3.101   0.624  -9.750  1.00  0.00           N  
ATOM     96  CA  ARG A 692       3.657  -0.579 -10.364  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.672  -1.737 -10.267  1.00  0.00           C  
ATOM     98  O   ARG A 692       2.202  -2.258 -11.279  1.00  0.00           O  
ATOM     99  CB  ARG A 692       4.971  -0.966  -9.709  1.00  0.00           C  
ATOM    100  CG  ARG A 692       5.865  -1.776 -10.628  1.00  0.00           C  
ATOM    101  CD  ARG A 692       6.099  -1.086 -11.965  1.00  0.00           C  
ATOM    102  NE  ARG A 692       6.689   0.239 -11.803  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       6.778   1.133 -12.785  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       6.315   0.842 -13.994  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       7.328   2.318 -12.557  1.00  0.00           N  
ATOM    106  H   ARG A 692       2.206   0.584  -9.353  1.00  0.00           H  
ATOM    107  HA  ARG A 692       3.852  -0.374 -11.401  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       5.499  -0.070  -9.421  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       4.766  -1.556  -8.828  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       6.804  -1.906 -10.149  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       5.410  -2.740 -10.804  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       6.766  -1.696 -12.557  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       5.153  -0.990 -12.476  1.00  0.00           H  
ATOM    114  HE  ARG A 692       7.038   0.476 -10.918  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       5.900  -0.050 -14.169  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       6.383   1.517 -14.729  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       7.678   2.540 -11.647  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       7.393   2.988 -13.296  1.00  0.00           H  
ATOM    119  N   GLY A 693       2.367  -2.130  -9.037  1.00  0.00           N  
ATOM    120  CA  GLY A 693       1.437  -3.217  -8.805  1.00  0.00           C  
ATOM    121  C   GLY A 693       0.898  -3.197  -7.392  1.00  0.00           C  
ATOM    122  O   GLY A 693       0.880  -4.220  -6.710  1.00  0.00           O  
ATOM    123  H   GLY A 693       2.779  -1.674  -8.274  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       0.613  -3.130  -9.499  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       1.943  -4.156  -8.974  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.462  -2.021  -6.952  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.072  -1.850  -5.608  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.593  -1.921  -5.602  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.227  -2.034  -6.649  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.380  -0.511  -5.026  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.855  -0.434  -4.764  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.736  -0.077  -5.772  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.362  -0.717  -3.507  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.090  -0.008  -5.538  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.721  -0.647  -3.265  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.584  -0.293  -4.282  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.498  -1.245  -7.551  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.316  -2.648  -4.993  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.124   0.278  -5.716  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.134  -0.346  -4.090  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.354   0.152  -6.757  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.682  -0.986  -2.707  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.763   0.278  -6.337  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       4.111  -0.876  -2.282  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.641  -0.239  -4.096  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.165  -1.868  -4.407  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.611  -1.909  -4.237  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.087  -0.634  -3.566  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.376  -0.061  -2.742  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.021  -3.112  -3.389  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.703  -4.252  -4.144  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -5.160  -5.327  -3.174  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.882  -3.731  -4.950  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.596  -1.789  -3.612  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.063  -1.987  -5.213  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.137  -3.504  -2.911  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.697  -2.765  -2.623  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.997  -4.696  -4.830  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.682  -6.102  -3.714  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.820  -4.890  -2.440  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -4.300  -5.751  -2.676  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -5.525  -3.040  -5.699  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.572  -3.226  -4.292  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.381  -4.558  -5.432  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.292  -0.192  -3.898  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -5.811   1.027  -3.305  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.302   0.780  -1.888  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.380   0.223  -1.679  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -6.950   1.640  -4.144  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.415   2.077  -5.511  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.581   2.818  -3.406  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -7.386   2.926  -6.303  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.840  -0.696  -4.538  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.001   1.739  -3.267  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -7.709   0.886  -4.286  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -5.514   2.654  -5.369  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -6.187   1.199  -6.098  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -7.935   2.490  -2.440  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -8.410   3.202  -3.982  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -6.843   3.596  -3.275  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -6.949   3.180  -7.255  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -7.602   3.831  -5.752  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -8.299   2.374  -6.459  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.501   1.204  -0.919  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -5.856   1.055   0.481  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.820   2.168   0.862  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.029   2.035   0.682  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.593   1.082   1.353  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.707   0.428   2.734  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.622   1.234   3.631  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.203  -1.004   2.616  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.650   1.628  -1.154  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.354   0.109   0.603  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -3.802   0.584   0.812  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.308   2.113   1.496  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.729   0.405   3.193  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.645   0.788   4.614  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -6.618   1.239   3.213  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.254   2.245   3.700  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -6.209  -1.006   2.225  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -5.194  -1.469   3.591  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -4.557  -1.554   1.948  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.287   3.269   1.365  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.133   4.392   1.726  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.387   5.495   2.452  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.172   5.422   2.628  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.319   3.311   1.508  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.565   4.801   0.821  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.931   4.035   2.361  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.121   6.524   2.865  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.537   7.650   3.589  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.745   7.475   5.085  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.457   8.246   5.728  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.146   8.972   3.116  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.669   8.970   3.082  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -9.222  10.276   2.531  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -8.943  11.442   3.464  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -9.490  12.722   2.935  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.081   6.524   2.683  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.476   7.658   3.387  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.824   9.758   3.783  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.785   9.188   2.122  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -9.002   8.158   2.453  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -9.041   8.826   4.086  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -8.759  10.475   1.576  1.00  0.00           H  
ATOM    226  HD3 LYS A 699     -10.289  10.177   2.401  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -9.398  11.237   4.423  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -7.874  11.541   3.588  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699     -10.518  12.644   2.804  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699      -9.052  12.946   2.019  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699      -9.292  13.498   3.599  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.113   6.445   5.622  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.215   6.123   7.035  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.985   5.361   7.480  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.981   5.343   6.786  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.464   5.293   7.315  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.504   3.985   6.542  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.699   3.125   6.909  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.772   3.309   6.299  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -8.558   2.267   7.805  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.553   5.883   5.047  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.270   7.051   7.580  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.501   5.065   8.371  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.332   5.872   7.051  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.551   4.207   5.486  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.599   3.431   6.753  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.042   4.786   8.667  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.921   4.005   9.166  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.648   4.844   9.155  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.589   4.394   8.717  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.756   2.749   8.298  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.912   1.683   8.967  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -1.931   2.042   9.649  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.237   0.487   8.813  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.851   4.887   9.211  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.134   3.707  10.178  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.733   2.332   8.103  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.295   3.020   7.354  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.768   6.072   9.647  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.643   6.995   9.697  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.610   6.539  10.720  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.482   7.102  10.807  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.128   8.407  10.035  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.044   9.013   8.979  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.466   8.484   9.096  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.030   8.731  10.421  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.292   8.468  10.749  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.126   7.965   9.848  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.722   8.713  11.979  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.639   6.364   9.989  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.183   7.008   8.721  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.666   8.376  10.970  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.269   9.053  10.147  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.060  10.085   9.102  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.658   8.767   8.000  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.082   8.973   8.357  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.459   7.420   8.911  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.437   9.110  11.102  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.807   7.782   8.918  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.073   7.767  10.099  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.096   9.095  12.660  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.670   8.516  12.225  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.960   5.514  11.493  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.060   4.979  12.508  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.231   4.473  11.872  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.235   4.278  12.557  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.738   3.852  13.290  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -1.191   2.691  12.420  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.887   1.618  13.242  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -2.357   0.509  12.415  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -3.071  -0.510  12.887  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -3.400  -0.556  14.171  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -3.458  -1.482  12.073  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.846   5.110  11.379  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.181   5.781  13.189  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -0.042   3.472  14.024  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.602   4.251  13.799  1.00  0.00           H  
ATOM    298  HG2 ARG A 703      -1.876   3.060  11.673  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.327   2.258  11.936  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -1.194   1.237  13.976  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -2.734   2.063  13.746  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -2.128   0.523  11.463  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -3.111   0.176  14.788  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -3.938  -1.323  14.522  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -3.212  -1.452  11.104  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -3.993  -2.249  12.429  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.199   4.262  10.558  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.375   3.791   9.835  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.429   4.890   9.783  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.627   4.627   9.893  1.00  0.00           O  
ATOM    311  CB  TYR A 704       2.002   3.374   8.407  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.368   2.004   8.295  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       1.953   0.894   8.893  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.195   1.815   7.571  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.386  -0.361   8.778  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.374   0.566   7.448  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.223  -0.520   8.054  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.342  -1.768   7.938  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.368   4.427  10.065  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.776   2.939  10.364  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.303   4.090   8.005  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.895   3.374   7.801  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       2.864   1.022   9.459  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.282   2.666   7.103  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       1.854  -1.208   9.254  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.282   0.445   6.874  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.366  -2.191   8.799  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.960   6.124   9.617  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.844   7.275   9.553  1.00  0.00           C  
ATOM    330  C   GLY A 705       5.062   7.067   8.667  1.00  0.00           C  
ATOM    331  O   GLY A 705       6.186   7.321   9.102  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.993   6.256   9.533  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       3.284   8.115   9.171  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       4.179   7.508  10.554  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.882   6.603   7.415  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.986   6.392   6.492  1.00  0.00           C  
ATOM    337  C   PRO A 706       6.264   7.627   5.645  1.00  0.00           C  
ATOM    338  O   PRO A 706       7.251   8.330   5.868  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.491   5.234   5.630  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.995   5.335   5.643  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.599   6.229   6.799  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.886   6.106   7.010  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.883   5.336   4.629  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.824   4.299   6.058  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.654   5.763   4.713  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.568   4.350   5.774  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       3.078   7.102   6.439  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.981   5.684   7.496  1.00  0.00           H  
ATOM    349  N   ALA A 707       5.389   7.886   4.678  1.00  0.00           N  
ATOM    350  CA  ALA A 707       5.525   9.046   3.809  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.849   9.037   3.049  1.00  0.00           C  
ATOM    352  O   ALA A 707       7.893   9.400   3.592  1.00  0.00           O  
ATOM    353  CB  ALA A 707       5.393  10.316   4.632  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.632   7.279   4.546  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.713   9.025   3.097  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       4.371  10.425   4.964  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       5.672  11.168   4.030  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       6.045  10.251   5.492  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.795   8.623   1.787  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.984   8.575   0.942  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.606   8.663  -0.532  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.468   8.988  -0.873  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.796   7.303   1.210  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.985   6.018   1.402  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       7.091   5.756   0.202  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.916   4.839   1.635  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.934   8.341   1.414  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.590   9.431   1.189  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.469   7.153   0.379  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.387   7.461   2.101  1.00  0.00           H  
ATOM    371  HG  LEU A 708       7.353   6.123   2.273  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       7.700   5.537  -0.662  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.490   6.632   0.005  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.443   4.917   0.409  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       9.587   4.741   0.794  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       8.334   3.934   1.738  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.489   5.003   2.535  1.00  0.00           H  
ATOM    378  N   SER A 709       8.565   8.371  -1.403  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.328   8.419  -2.841  1.00  0.00           C  
ATOM    380  C   SER A 709       8.068   7.020  -3.395  1.00  0.00           C  
ATOM    381  O   SER A 709       8.435   6.019  -2.781  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.520   9.058  -3.552  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.308   9.119  -4.952  1.00  0.00           O  
ATOM    384  H   SER A 709       9.451   8.112  -1.072  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.453   9.027  -3.010  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.658  10.061  -3.177  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.409   8.475  -3.358  1.00  0.00           H  
ATOM    388  HG  SER A 709       8.927   9.970  -5.181  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.431   6.965  -4.560  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.108   5.695  -5.204  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.362   4.896  -5.518  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.380   3.672  -5.389  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.314   5.916  -6.507  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.842   6.179  -6.198  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.454   4.719  -7.436  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.614   7.346  -5.260  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.170   7.801  -5.000  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.491   5.125  -4.525  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.726   6.779  -7.009  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.326   6.388  -7.120  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.414   5.298  -5.743  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       7.496   4.578  -7.685  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       5.888   4.895  -8.339  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       6.080   3.836  -6.942  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       3.561   7.582  -5.229  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       5.168   8.203  -5.613  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       4.953   7.080  -4.269  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.406   5.590  -5.945  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.659   4.934  -6.279  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.148   4.087  -5.107  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.964   3.180  -5.276  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.713   5.972  -6.666  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.059   5.343  -6.973  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.902   5.190  -6.090  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      13.266   4.973  -8.231  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.333   6.563  -6.037  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.468   4.290  -7.124  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.378   6.507  -7.541  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.838   6.668  -5.849  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      12.548   5.125  -8.883  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      14.127   4.563  -8.459  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.635   4.396  -3.922  1.00  0.00           N  
ATOM    423  CA  GLU A 712      11.000   3.678  -2.703  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.955   2.616  -2.390  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.227   1.629  -1.709  1.00  0.00           O  
ATOM    426  CB  GLU A 712      11.106   4.651  -1.526  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.471   6.064  -1.942  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.870   6.160  -2.519  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.837   6.187  -1.729  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.998   6.206  -3.760  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.978   5.122  -3.868  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.956   3.201  -2.862  1.00  0.00           H  
ATOM    433  HB2 GLU A 712      10.155   4.685  -1.015  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.860   4.293  -0.843  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.765   6.393  -2.691  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.406   6.709  -1.079  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.749   2.854  -2.890  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.620   1.949  -2.698  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.951   0.520  -3.128  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.468  -0.442  -2.532  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.425   2.465  -3.504  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.132   2.701  -2.719  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.404   3.491  -1.455  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.130   3.442  -3.580  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.609   3.682  -3.398  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.365   1.950  -1.651  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.711   3.400  -3.963  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.217   1.752  -4.288  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.703   1.750  -2.441  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       5.768   4.474  -1.718  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       6.144   2.979  -0.859  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       4.489   3.587  -0.889  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       4.064   2.968  -4.548  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       4.453   4.466  -3.699  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       3.163   3.423  -3.101  1.00  0.00           H  
ATOM    456  N   SER A 714       8.775   0.388  -4.162  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.153  -0.924  -4.679  1.00  0.00           C  
ATOM    458  C   SER A 714       9.992  -1.710  -3.671  1.00  0.00           C  
ATOM    459  O   SER A 714      10.169  -2.920  -3.810  1.00  0.00           O  
ATOM    460  CB  SER A 714       9.920  -0.772  -5.992  1.00  0.00           C  
ATOM    461  OG  SER A 714      11.100  -0.007  -5.810  1.00  0.00           O  
ATOM    462  H   SER A 714       9.138   1.192  -4.590  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.244  -1.475  -4.871  1.00  0.00           H  
ATOM    464  HB2 SER A 714      10.195  -1.748  -6.362  1.00  0.00           H  
ATOM    465  HB3 SER A 714       9.291  -0.276  -6.717  1.00  0.00           H  
ATOM    466  HG  SER A 714      10.967   0.623  -5.098  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.505  -1.018  -2.659  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.325  -1.656  -1.633  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.478  -2.080  -0.436  1.00  0.00           C  
ATOM    470  O   ASN A 715      11.008  -2.508   0.591  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.438  -0.710  -1.177  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.391  -0.355  -2.301  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.595  -1.139  -3.229  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.984   0.831  -2.224  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.329  -0.057  -2.600  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.772  -2.535  -2.069  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.997   0.203  -0.803  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      13.002  -1.182  -0.386  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.776   1.404  -1.456  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.604   1.086  -2.939  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.162  -1.958  -0.574  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.241  -2.328   0.497  1.00  0.00           C  
ATOM    483  C   LEU A 716       8.038  -3.834   0.560  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.183  -4.537  -0.440  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.892  -1.636   0.299  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.886  -0.142   0.621  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.644   0.525   0.058  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.965   0.073   2.123  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.801  -1.615  -1.418  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.667  -1.995   1.431  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.590  -1.767  -0.730  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.165  -2.123   0.936  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.746   0.321   0.166  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.576   0.326  -1.002  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.705   1.590   0.221  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       4.770   0.135   0.556  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.960   1.131   2.337  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       7.875  -0.368   2.502  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       6.114  -0.395   2.598  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.702  -4.321   1.750  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.464  -5.740   1.958  1.00  0.00           C  
ATOM    502  C   ALA A 717       6.025  -6.096   1.609  1.00  0.00           C  
ATOM    503  O   ALA A 717       5.103  -5.345   1.922  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.769  -6.115   3.399  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.611  -3.706   2.507  1.00  0.00           H  
ATOM    506  HA  ALA A 717       8.132  -6.293   1.313  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.113  -5.567   4.058  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       8.796  -5.868   3.625  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       7.615  -7.174   3.536  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.837  -7.238   0.961  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.504  -7.678   0.571  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.593  -7.812   1.786  1.00  0.00           C  
ATOM    513  O   LYS A 718       4.058  -8.049   2.901  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.577  -9.008  -0.175  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.019  -8.943  -1.587  1.00  0.00           C  
ATOM    516  CD  LYS A 718       4.850  -8.039  -2.484  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.290  -7.995  -3.898  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       4.275  -9.342  -4.532  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.611  -7.798   0.739  1.00  0.00           H  
ATOM    520  HA  LYS A 718       4.090  -6.931  -0.089  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.606  -9.317  -0.231  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       4.016  -9.748   0.377  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       4.010  -9.938  -2.005  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.010  -8.561  -1.542  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       4.847  -7.040  -2.075  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       5.862  -8.415  -2.518  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       3.279  -7.614  -3.862  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       4.901  -7.333  -4.495  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       3.898  -9.278  -5.500  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       3.676  -9.990  -3.981  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       5.239  -9.730  -4.571  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.292  -7.663   1.557  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.330  -7.764   2.639  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.344  -6.540   3.534  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.585  -6.460   4.500  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.985  -7.481   0.644  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.342  -7.879   2.218  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.563  -8.635   3.234  1.00  0.00           H  
ATOM    539  N   GLU A 720       2.210  -5.586   3.207  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.332  -4.357   3.984  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.736  -3.172   3.236  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.368  -3.278   2.066  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.796  -4.065   4.310  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.464  -5.146   5.140  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.804  -5.340   6.491  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       2.847  -6.140   6.574  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       4.243  -4.695   7.466  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.783  -5.713   2.421  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.788  -4.494   4.906  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.340  -3.963   3.386  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.854  -3.136   4.855  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.419  -6.077   4.597  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.495  -4.871   5.297  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.634  -2.046   3.931  1.00  0.00           N  
ATOM    555  CA  LYS A 721       1.091  -0.828   3.342  1.00  0.00           C  
ATOM    556  C   LYS A 721       2.065   0.331   3.489  1.00  0.00           C  
ATOM    557  O   LYS A 721       3.111   0.198   4.125  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.233  -0.459   4.002  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.429  -1.208   3.443  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.382  -1.618   4.551  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -1.756  -2.670   5.454  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -2.675  -3.084   6.549  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.937  -2.034   4.864  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.925  -1.014   2.294  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.165  -0.668   5.058  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.405   0.599   3.866  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -1.953  -0.567   2.750  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.082  -2.091   2.928  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.628  -0.743   5.140  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.282  -2.022   4.109  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.505  -3.535   4.858  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -0.854  -2.261   5.886  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -3.552  -3.477   6.150  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -2.914  -2.267   7.144  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -2.221  -3.809   7.142  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.712   1.471   2.901  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.564   2.658   2.987  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.837   3.899   2.494  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.377   3.941   1.356  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.842   2.449   2.191  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.855   1.514   2.404  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.834   2.799   4.024  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.603   2.358   1.141  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.334   1.548   2.528  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.500   3.294   2.338  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.804   4.932   3.336  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.120   6.178   3.004  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.892   6.988   1.975  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.958   7.533   2.263  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.900   7.019   4.264  1.00  0.00           C  
ATOM    591  CG  ASN A 723       0.130   6.274   5.339  1.00  0.00           C  
ATOM    592  OD1 ASN A 723       0.239   5.055   5.469  1.00  0.00           O  
ATOM    593  ND2 ASN A 723      -0.658   7.008   6.118  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.242   4.849   4.207  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.162   5.927   2.586  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.859   7.305   4.670  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.346   7.908   4.003  1.00  0.00           H  
ATOM    598 HD21 ASN A 723      -0.696   7.974   5.957  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -1.167   6.554   6.821  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.337   7.056   0.771  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.947   7.809  -0.309  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.912   8.634  -1.060  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.260   8.268  -1.131  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.681   6.897  -1.304  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.925   6.315  -0.660  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.763   5.793  -1.805  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.498   6.583   0.607  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.668   8.474   0.128  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.988   7.494  -2.150  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       3.641   5.551   0.049  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.464   7.097  -0.149  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.555   5.882  -1.423  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       0.933   6.230  -2.339  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.393   5.224  -0.966  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       2.314   5.141  -2.467  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.354   9.750  -1.620  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.465  10.630  -2.365  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.127  10.024  -3.718  1.00  0.00           C  
ATOM    619  O   LEU A 725       0.987   9.440  -4.378  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.110  12.001  -2.570  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.351  12.269  -1.722  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.102  13.483  -2.247  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       1.965  12.461  -0.263  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.301   9.984  -1.533  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.444  10.748  -1.795  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.383  12.091  -3.611  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.375  12.759  -2.342  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.010  11.417  -1.787  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       4.011  13.617  -1.679  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.481  14.360  -2.147  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.347  13.331  -3.288  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       2.836  12.748   0.305  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.568  11.535   0.127  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.214  13.234  -0.189  1.00  0.00           H  
ATOM    635  N   ILE A 726      -1.127  10.161  -4.126  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.561   9.630  -5.409  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.766  10.748  -6.423  1.00  0.00           C  
ATOM    638  O   ILE A 726      -2.154  10.503  -7.566  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.862   8.823  -5.282  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.913   9.616  -4.499  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.587   7.480  -4.619  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.253   8.918  -4.404  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.772  10.626  -3.553  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.785   8.971  -5.770  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -3.232   8.639  -6.276  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.555   9.782  -3.494  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -4.069  10.569  -4.983  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.859   6.935  -5.199  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -3.504   6.911  -4.565  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -2.205   7.642  -3.622  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.623   8.710  -5.398  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.955   9.554  -3.885  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.139   7.990  -3.862  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.502  11.972  -5.992  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.658  13.121  -6.864  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.179  14.406  -6.220  1.00  0.00           C  
ATOM    657  O   GLY A 727       0.007  14.732  -6.275  1.00  0.00           O  
ATOM    658  H   GLY A 727      -1.197  12.097  -5.069  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -1.093  12.952  -7.769  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.702  13.226  -7.120  1.00  0.00           H  
ATOM    661  N   GLN A 728      -2.105  15.138  -5.607  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -1.774  16.396  -4.946  1.00  0.00           C  
ATOM    663  C   GLN A 728      -2.732  16.670  -3.791  1.00  0.00           C  
ATOM    664  O   GLN A 728      -3.918  16.926  -4.003  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -1.821  17.551  -5.949  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -1.381  18.885  -5.364  1.00  0.00           C  
ATOM    667  CD  GLN A 728       0.069  18.881  -4.922  1.00  0.00           C  
ATOM    668  OE1 GLN A 728       0.899  18.160  -5.477  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       0.384  19.690  -3.918  1.00  0.00           N  
ATOM    670  H   GLN A 728      -3.034  14.826  -5.601  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -0.771  16.311  -4.554  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -1.174  17.317  -6.781  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -2.834  17.657  -6.309  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -1.510  19.652  -6.114  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -2.002  19.111  -4.509  1.00  0.00           H  
ATOM    676 HE21 GLN A 728      -0.327  20.239  -3.525  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       1.314  19.707  -3.610  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.211  16.612  -2.569  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -3.035  16.856  -1.398  1.00  0.00           C  
ATOM    680  C   GLY A 729      -3.880  15.654  -1.020  1.00  0.00           C  
ATOM    681  O   GLY A 729      -4.931  15.798  -0.395  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.260  16.400  -2.460  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.393  17.107  -0.567  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.688  17.692  -1.600  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.418  14.467  -1.400  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.134  13.233  -1.100  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.173  12.153  -0.613  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.527  11.474  -1.413  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.891  12.749  -2.339  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -4.123  13.000  -3.621  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -3.050  12.387  -3.801  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -4.591  13.815  -4.442  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.572  14.419  -1.893  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.844  13.445  -0.315  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -5.072  11.688  -2.251  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.837  13.266  -2.400  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.085  12.003   0.706  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.200  11.015   1.307  1.00  0.00           C  
ATOM    699  C   VAL A 731      -2.944   9.722   1.630  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.766   9.675   2.545  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.553  11.556   2.596  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.640  10.509   3.217  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -0.787  12.838   2.310  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.628  12.573   1.288  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.414  10.798   0.599  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.338  11.781   3.302  1.00  0.00           H  
ATOM    707 HG11 VAL A 731       0.129  10.237   2.510  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -1.219   9.635   3.474  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -0.184  10.914   4.108  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.357  13.213   3.227  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -1.461  13.577   1.901  1.00  0.00           H  
ATOM    712 HG23 VAL A 731       0.000  12.638   1.599  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.643   8.679   0.869  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.262   7.373   1.064  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.210   6.274   0.968  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.279   6.368   0.172  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.361   7.105   0.016  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.465   8.145   0.116  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.773   7.080  -1.387  1.00  0.00           C  
ATOM    720  H   VAL A 732      -1.983   8.787   0.152  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.711   7.353   2.051  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.793   6.137   0.218  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.115   8.063  -0.743  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -5.028   9.133   0.143  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -6.035   7.977   1.015  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -3.289   8.025  -1.592  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -4.561   6.916  -2.106  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -3.048   6.283  -1.459  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.367   5.228   1.764  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.412   4.125   1.753  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.779   3.105   0.693  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.919   3.060   0.236  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.290   3.440   3.126  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.601   3.140   3.849  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.393   2.060   4.899  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.143   4.396   4.495  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.140   5.194   2.359  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.456   4.546   1.495  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.766   2.505   2.989  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.693   4.072   3.764  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.327   2.783   3.143  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -2.197   1.119   4.411  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -3.282   1.973   5.506  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -1.554   2.323   5.525  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -2.475   4.710   5.285  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -4.120   4.194   4.908  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -3.219   5.180   3.760  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.797   2.317   0.264  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.041   1.306  -0.741  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.872  -0.072  -0.162  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.339  -0.228   0.934  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.139   1.457  -1.970  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.988   1.885  -3.146  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.985   2.449  -1.713  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.102   2.400   0.649  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.060   1.407  -1.070  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.296   0.493  -2.199  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -0.397   1.865  -4.045  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.355   2.887  -2.973  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.822   1.202  -3.243  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       0.565   3.421  -1.507  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.620   2.508  -2.585  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       1.569   2.121  -0.865  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.335  -1.059  -0.908  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.263  -2.443  -0.486  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.559  -3.285  -1.537  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.025  -3.408  -2.668  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.672  -2.967  -0.249  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.890  -3.491   1.159  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.959  -5.290   1.231  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.299  -5.704   0.705  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.752  -0.847  -1.768  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.705  -2.487   0.436  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.371  -2.162  -0.430  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.868  -3.766  -0.947  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.072  -3.155   1.777  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.818  -3.092   1.539  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.103  -5.242  -0.251  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.207  -6.777   0.613  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.590  -5.341   1.433  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.567  -3.866  -1.157  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.343  -4.690  -2.074  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.535  -5.901  -2.552  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.619  -6.082  -2.162  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.643  -5.135  -1.404  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.090  -4.212  -0.282  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.709  -2.942  -0.822  1.00  0.00           C  
ATOM    788  CE  LYS A 736       3.210  -1.725  -0.065  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       1.732  -1.585  -0.146  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.885  -3.735  -0.239  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.585  -4.080  -2.931  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.512  -6.125  -1.001  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.424  -5.153  -2.150  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.233  -3.943   0.318  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.815  -4.724   0.330  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.783  -3.003  -0.722  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.447  -2.840  -1.865  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.497  -1.818   0.971  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       3.667  -0.845  -0.488  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       1.269  -2.417   0.272  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       1.435  -1.501  -1.139  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       1.427  -0.736   0.367  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.143  -6.728  -3.399  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.465  -7.907  -3.939  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.501  -9.080  -2.967  1.00  0.00           C  
ATOM    806  O   ARG A 737       1.540  -9.709  -2.781  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.104  -8.331  -5.263  1.00  0.00           C  
ATOM    808  CG  ARG A 737       1.326  -7.184  -6.232  1.00  0.00           C  
ATOM    809  CD  ARG A 737       2.120  -7.632  -7.448  1.00  0.00           C  
ATOM    810  NE  ARG A 737       2.511  -6.507  -8.292  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       3.394  -6.603  -9.283  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       3.969  -7.767  -9.552  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       3.701  -5.534 -10.003  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.067  -6.542  -3.669  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.565  -7.643  -4.120  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.060  -8.789  -5.055  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       0.464  -9.059  -5.740  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       0.367  -6.810  -6.558  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       1.868  -6.397  -5.728  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       3.009  -8.144  -7.113  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       1.512  -8.311  -8.028  1.00  0.00           H  
ATOM    822  HE  ARG A 737       2.097  -5.638  -8.112  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       3.740  -8.575  -9.011  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       4.632  -7.836 -10.298  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       3.270  -4.654  -9.803  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       4.365  -5.606 -10.747  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.642  -9.379  -2.361  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -0.734 -10.491  -1.425  1.00  0.00           C  
ATOM    829  C   LYS A 738      -0.320 -11.788  -2.111  1.00  0.00           C  
ATOM    830  O   LYS A 738       0.237 -12.689  -1.484  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -2.159 -10.624  -0.886  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -3.199 -10.861  -1.970  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -4.347 -11.722  -1.468  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -5.142 -11.023  -0.377  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -6.258 -11.870   0.125  1.00  0.00           N  
ATOM    836  H   LYS A 738      -1.441  -8.843  -2.549  1.00  0.00           H  
ATOM    837  HA  LYS A 738      -0.060 -10.296  -0.605  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -2.195 -11.452  -0.194  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -2.419  -9.716  -0.360  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -3.593  -9.908  -2.291  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -2.727 -11.356  -2.806  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -5.007 -11.941  -2.294  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -3.945 -12.644  -1.073  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -4.478 -10.793   0.444  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -5.548 -10.106  -0.778  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -6.914 -12.093  -0.650  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -6.780 -11.368   0.872  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -5.886 -12.758   0.516  1.00  0.00           H  
ATOM    849  N   ARG A 739      -0.599 -11.864  -3.411  1.00  0.00           N  
ATOM    850  CA  ARG A 739      -0.262 -13.038  -4.207  1.00  0.00           C  
ATOM    851  C   ARG A 739      -0.563 -12.789  -5.684  1.00  0.00           C  
ATOM    852  O   ARG A 739      -0.036 -13.476  -6.559  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -1.042 -14.259  -3.711  1.00  0.00           C  
ATOM    854  CG  ARG A 739      -0.693 -15.546  -4.441  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -1.368 -16.749  -3.803  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -0.933 -16.953  -2.424  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -1.227 -18.035  -1.708  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -1.954 -19.009  -2.241  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -0.794 -18.144  -0.460  1.00  0.00           N  
ATOM    860  H   ARG A 739      -1.044 -11.108  -3.846  1.00  0.00           H  
ATOM    861  HA  ARG A 739       0.796 -13.224  -4.094  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -0.837 -14.399  -2.661  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -2.098 -14.072  -3.840  1.00  0.00           H  
ATOM    864  HG2 ARG A 739      -1.018 -15.467  -5.467  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       0.378 -15.687  -4.410  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -2.437 -16.594  -3.814  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -1.128 -17.630  -4.381  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -0.395 -16.247  -2.009  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -2.283 -18.931  -3.182  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -2.172 -19.822  -1.701  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -0.245 -17.411  -0.056  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -1.015 -18.958   0.077  1.00  0.00           H  
ATOM    873  N   ASP A 740      -1.412 -11.800  -5.951  1.00  0.00           N  
ATOM    874  CA  ASP A 740      -1.784 -11.457  -7.320  1.00  0.00           C  
ATOM    875  C   ASP A 740      -0.599 -10.857  -8.072  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.511 -10.786  -7.545  1.00  0.00           O  
ATOM    877  CB  ASP A 740      -2.954 -10.472  -7.323  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -4.181 -11.027  -6.625  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -4.288 -10.861  -5.393  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -5.035 -11.626  -7.312  1.00  0.00           O  
ATOM    881  H   ASP A 740      -1.798 -11.288  -5.210  1.00  0.00           H  
ATOM    882  HA  ASP A 740      -2.088 -12.366  -7.818  1.00  0.00           H  
ATOM    883  HB2 ASP A 740      -2.655  -9.566  -6.818  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -3.218 -10.240  -8.345  1.00  0.00           H  
ATOM    885  N   SER A 741      -0.845 -10.425  -9.306  1.00  0.00           N  
ATOM    886  CA  SER A 741       0.204  -9.834 -10.131  1.00  0.00           C  
ATOM    887  C   SER A 741      -0.383  -8.959 -11.226  1.00  0.00           C  
ATOM    888  O   SER A 741      -1.536  -8.538 -11.145  1.00  0.00           O  
ATOM    889  CB  SER A 741       1.075 -10.931 -10.745  1.00  0.00           C  
ATOM    890  OG  SER A 741       0.307 -11.789 -11.572  1.00  0.00           O  
ATOM    891  H   SER A 741      -1.751 -10.505  -9.671  1.00  0.00           H  
ATOM    892  HA  SER A 741       0.816  -9.214  -9.496  1.00  0.00           H  
ATOM    893  HB2 SER A 741       1.853 -10.479 -11.342  1.00  0.00           H  
ATOM    894  HB3 SER A 741       1.523 -11.518  -9.956  1.00  0.00           H  
ATOM    895  HG  SER A 741       0.030 -11.312 -12.358  1.00  0.00           H  
ATOM    896  N   SER A 742       0.429  -8.688 -12.246  1.00  0.00           N  
ATOM    897  CA  SER A 742       0.020  -7.852 -13.367  1.00  0.00           C  
ATOM    898  C   SER A 742      -0.149  -6.404 -12.921  1.00  0.00           C  
ATOM    899  O   SER A 742       0.724  -5.569 -13.160  1.00  0.00           O  
ATOM    900  CB  SER A 742      -1.277  -8.372 -13.995  1.00  0.00           C  
ATOM    901  OG  SER A 742      -1.655  -7.583 -15.109  1.00  0.00           O  
ATOM    902  H   SER A 742       1.335  -9.062 -12.242  1.00  0.00           H  
ATOM    903  HA  SER A 742       0.806  -7.894 -14.107  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -1.133  -9.390 -14.323  1.00  0.00           H  
ATOM    905  HB3 SER A 742      -2.069  -8.339 -13.261  1.00  0.00           H  
ATOM    906  HG  SER A 742      -2.511  -7.875 -15.433  1.00  0.00           H  
ATOM    907  N   ILE A 743      -1.273  -6.108 -12.272  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -1.549  -4.759 -11.801  1.00  0.00           C  
ATOM    909  C   ILE A 743      -2.192  -4.775 -10.426  1.00  0.00           C  
ATOM    910  O   ILE A 743      -2.381  -3.730  -9.803  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -2.465  -4.021 -12.786  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -3.909  -4.522 -12.666  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -1.949  -4.224 -14.198  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -4.889  -3.772 -13.543  1.00  0.00           C  
ATOM    915  H   ILE A 743      -1.937  -6.806 -12.120  1.00  0.00           H  
ATOM    916  HA  ILE A 743      -0.615  -4.232 -11.737  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -2.430  -2.973 -12.559  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -3.946  -5.564 -12.947  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -4.235  -4.419 -11.642  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -2.650  -3.807 -14.904  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -1.833  -5.285 -14.381  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -0.992  -3.736 -14.304  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -4.596  -3.875 -14.578  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -4.889  -2.727 -13.271  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -5.880  -4.180 -13.407  1.00  0.00           H  
ATOM    926  N   LEU A 744      -2.531  -5.970  -9.972  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -3.146  -6.162  -8.667  1.00  0.00           C  
ATOM    928  C   LEU A 744      -4.566  -5.603  -8.632  1.00  0.00           C  
ATOM    929  O   LEU A 744      -5.540  -6.343  -8.771  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.298  -5.511  -7.566  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -2.093  -6.354  -6.304  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -1.550  -5.491  -5.175  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -3.384  -7.035  -5.879  1.00  0.00           C  
ATOM    934  H   LEU A 744      -2.365  -6.752 -10.540  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.190  -7.214  -8.490  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -1.326  -5.283  -7.978  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -2.771  -4.584  -7.277  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -1.362  -7.122  -6.514  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -2.174  -4.618  -5.057  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -0.542  -5.184  -5.409  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -1.549  -6.060  -4.257  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.232  -7.533  -4.933  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.669  -7.762  -6.626  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -4.166  -6.297  -5.777  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.665  -4.295  -8.444  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.956  -3.611  -8.379  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.812  -3.906  -9.609  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.303  -4.323 -10.650  1.00  0.00           O  
ATOM    949  CB  THR A 745      -5.775  -2.086  -8.257  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -4.738  -1.789  -7.316  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -7.069  -1.418  -7.814  1.00  0.00           C  
ATOM    952  H   THR A 745      -3.845  -3.775  -8.339  1.00  0.00           H  
ATOM    953  HA  THR A 745      -6.474  -3.962  -7.500  1.00  0.00           H  
ATOM    954  HB  THR A 745      -5.497  -1.692  -9.224  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -4.797  -0.867  -7.055  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -7.842  -1.611  -8.543  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -6.913  -0.353  -7.728  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -7.370  -1.816  -6.855  1.00  0.00           H  
ATOM    959  N   ASP A 746      -8.116  -3.683  -9.476  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -9.053  -3.912 -10.568  1.00  0.00           C  
ATOM    961  C   ASP A 746     -10.127  -2.827 -10.596  1.00  0.00           C  
ATOM    962  O   ASP A 746     -10.800  -2.629 -11.607  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -9.703  -5.290 -10.431  1.00  0.00           C  
ATOM    964  CG  ASP A 746     -10.604  -5.623 -11.604  1.00  0.00           C  
ATOM    965  OD1 ASP A 746     -11.803  -5.276 -11.550  1.00  0.00           O  
ATOM    966  OD2 ASP A 746     -10.110  -6.231 -12.577  1.00  0.00           O  
ATOM    967  H   ASP A 746      -8.458  -3.356  -8.617  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -8.498  -3.876 -11.494  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -8.930  -6.041 -10.369  1.00  0.00           H  
ATOM    970  HB3 ASP A 746     -10.295  -5.312  -9.528  1.00  0.00           H  
ATOM    971  N   SER A 747     -10.278  -2.124  -9.476  1.00  0.00           N  
ATOM    972  CA  SER A 747     -11.269  -1.059  -9.367  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.853  -0.035  -8.314  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.411  -0.398  -7.224  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.640  -1.642  -9.017  1.00  0.00           C  
ATOM    976  OG  SER A 747     -13.088  -2.533 -10.024  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.710  -2.328  -8.704  1.00  0.00           H  
ATOM    978  HA  SER A 747     -11.332  -0.566 -10.325  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -12.573  -2.179  -8.083  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -13.357  -0.839  -8.920  1.00  0.00           H  
ATOM    981  HG  SER A 747     -13.836  -3.037  -9.696  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.996   1.245  -8.650  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.632   2.321  -7.733  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.835   2.772  -6.911  1.00  0.00           C  
ATOM    985  O   GLN A 748     -11.737   3.706  -6.114  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.057   3.510  -8.507  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.013   4.084  -9.540  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -10.430   5.274 -10.276  1.00  0.00           C  
ATOM    989  OE1 GLN A 748      -9.217   5.369 -10.464  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -11.293   6.191 -10.696  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.354   1.471  -9.533  1.00  0.00           H  
ATOM    992  HA  GLN A 748      -9.876   1.941  -7.063  1.00  0.00           H  
ATOM    993  HB2 GLN A 748      -9.807   4.293  -7.806  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.160   3.193  -9.016  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.250   3.315 -10.260  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -11.917   4.398  -9.039  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -12.244   6.051 -10.510  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -10.942   6.973 -11.174  1.00  0.00           H  
ATOM    999  N   THR A 749     -12.967   2.105  -7.108  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.186   2.443  -6.384  1.00  0.00           C  
ATOM   1001  C   THR A 749     -14.025   2.185  -4.891  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.688   2.816  -4.067  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.395   1.644  -6.906  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.563   1.968  -6.144  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -15.131   0.148  -6.825  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.982   1.370  -7.755  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.382   3.494  -6.537  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.564   1.909  -7.939  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -17.346   1.833  -6.683  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -14.269  -0.100  -7.426  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -15.993  -0.390  -7.194  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -14.946  -0.131  -5.799  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.141   1.255  -4.547  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.893   0.914  -3.153  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.793   1.791  -2.561  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.606   1.505  -2.717  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.525  -0.558  -3.028  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.642   0.786  -5.250  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.807   1.081  -2.602  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -13.336  -1.164  -3.403  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.347  -0.796  -1.991  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.632  -0.755  -3.602  1.00  0.00           H  
ATOM   1023  N   THR A 751     -12.197   2.864  -1.886  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -11.244   3.781  -1.271  1.00  0.00           C  
ATOM   1025  C   THR A 751     -11.059   3.462   0.209  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.980   3.660   0.764  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.691   5.247  -1.426  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.954   5.536  -2.804  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.625   6.199  -0.902  1.00  0.00           C  
ATOM   1030  H   THR A 751     -13.156   3.044  -1.802  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.293   3.658  -1.774  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.596   5.395  -0.855  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -12.440   6.361  -2.871  1.00  0.00           H  
ATOM   1034 HG21 THR A 751     -10.457   6.011   0.148  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.956   7.219  -1.036  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.705   6.045  -1.447  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -12.121   2.979   0.847  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -12.059   2.613   2.258  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -11.364   1.264   2.405  1.00  0.00           C  
ATOM   1040  O   LYS A 752     -12.011   0.230   2.574  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.465   2.565   2.863  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.455   1.744   2.052  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -15.829   1.726   2.702  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -16.795   0.836   1.938  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -16.969   1.284   0.529  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.964   2.866   0.360  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.477   3.365   2.771  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.403   2.136   3.853  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -13.845   3.572   2.941  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -14.541   2.172   1.065  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -14.091   0.730   1.975  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -15.734   1.354   3.711  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -16.220   2.734   2.723  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -16.414  -0.173   1.940  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -17.755   0.859   2.435  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -16.055   1.266   0.033  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -17.345   2.253   0.505  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -17.632   0.655   0.033  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.035   1.288   2.331  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.229   0.074   2.414  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.505  -0.821   1.209  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.631  -0.886   0.716  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.479  -0.676   3.725  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.704  -0.101   4.901  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.702  -1.056   6.084  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -7.811  -0.604   7.150  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -7.263  -1.418   8.048  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -7.516  -2.719   8.011  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -6.461  -0.931   8.985  1.00  0.00           N  
ATOM   1070  H   ARG A 753      -9.582   2.150   2.218  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.191   0.375   2.380  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.532  -0.634   3.957  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.186  -1.708   3.598  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.681   0.083   4.596  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.165   0.829   5.201  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -9.705  -1.129   6.474  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.377  -2.029   5.744  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -7.611   0.354   7.198  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -8.119  -3.092   7.307  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -7.101  -3.329   8.687  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -6.266   0.050   9.017  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -6.048  -1.544   9.659  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.466  -1.499   0.733  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.578  -2.371  -0.433  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.799  -3.284  -0.361  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.315  -3.578   0.718  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.308  -3.220  -0.628  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.207  -4.333   0.426  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.080  -2.326  -0.589  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -7.175  -3.839   1.857  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.598  -1.411   1.179  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.684  -1.734  -1.300  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.356  -3.671  -1.610  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -8.060  -4.986   0.325  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -6.305  -4.901   0.251  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -5.191  -2.929  -0.701  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.046  -1.804   0.355  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -6.133  -1.608  -1.394  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -8.184  -3.671   2.204  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -6.621  -2.915   1.905  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -6.698  -4.579   2.483  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.244  -3.730  -1.532  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.412  -4.598  -1.645  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -11.035  -6.074  -1.523  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.665  -6.937  -2.135  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.114  -4.343  -2.985  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.159  -4.055  -4.139  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.395  -5.299  -4.566  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -11.278  -6.330  -5.103  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755     -10.846  -7.482  -5.608  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -9.547  -7.753  -5.638  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -11.713  -8.366  -6.084  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.769  -3.468  -2.347  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.090  -4.347  -0.844  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.700  -5.214  -3.241  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.776  -3.497  -2.874  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.729  -3.691  -4.981  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.450  -3.298  -3.828  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.679  -5.022  -5.326  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.872  -5.697  -3.709  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -12.241  -6.154  -5.089  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.889  -7.089  -5.280  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -9.225  -8.620  -6.018  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -12.693  -8.166  -6.064  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -11.386  -9.231  -6.465  1.00  0.00           H  
ATOM   1126  N   MET A 756     -10.014  -6.362  -0.722  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.563  -7.737  -0.528  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.778  -7.873   0.775  1.00  0.00           C  
ATOM   1129  O   MET A 756      -8.279  -6.888   1.315  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.702  -8.177  -1.715  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -8.255  -9.629  -1.646  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -9.639 -10.782  -1.559  1.00  0.00           S  
ATOM   1133  CE  MET A 756     -10.422 -10.496  -3.144  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.554  -5.636  -0.252  1.00  0.00           H  
ATOM   1135  HA  MET A 756     -10.438  -8.368  -0.475  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.268  -8.041  -2.625  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.820  -7.553  -1.754  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.676  -9.854  -2.530  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -7.638  -9.761  -0.770  1.00  0.00           H  
ATOM   1140  HE1 MET A 756     -11.306 -11.111  -3.225  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -9.734 -10.750  -3.937  1.00  0.00           H  
ATOM   1142  HE3 MET A 756     -10.699  -9.455  -3.226  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.679  -9.097   1.282  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.947  -9.350   2.518  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.446  -9.199   2.295  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.012  -8.678   1.267  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.270 -10.738   3.049  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -9.108  -9.845   0.818  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -8.268  -8.623   3.250  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -7.961 -11.481   2.329  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -9.334 -10.821   3.218  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -7.744 -10.898   3.980  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.656  -9.648   3.266  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.204  -9.564   3.166  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -3.556 -10.890   3.545  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -2.516 -11.264   3.003  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.636  -8.449   4.065  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -4.398  -7.141   3.834  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.149  -8.260   3.793  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -3.958  -6.009   4.739  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -6.059 -10.043   4.067  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -3.954  -9.334   2.140  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -3.753  -8.750   5.094  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -4.253  -6.823   2.813  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -5.451  -7.312   4.005  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -1.755  -7.501   4.454  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -2.007  -7.953   2.767  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -1.630  -9.191   3.965  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -4.572  -5.140   4.554  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -2.925  -5.769   4.536  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -4.062  -6.312   5.770  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.181 -11.597   4.482  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -3.673 -12.885   4.938  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -3.878 -13.962   3.873  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -2.922 -14.226   3.114  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -4.355 -13.295   6.248  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -5.869 -13.325   6.142  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -6.466 -12.583   5.360  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -6.501 -14.187   6.931  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -4.988 -14.528   3.805  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -5.005 -11.242   4.876  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -2.614 -12.775   5.117  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -4.016 -14.280   6.530  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -4.082 -12.592   7.022  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -5.962 -14.746   7.530  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -7.478 -14.229   6.883  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 685      -8.421   2.319 -10.465  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.128   2.250  -9.729  1.00  0.00           C  
ATOM      3  C   GLY A 685      -5.966   2.750 -10.559  1.00  0.00           C  
ATOM      4  O   GLY A 685      -4.911   2.118 -10.609  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.611   3.298 -10.761  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.201   2.849  -8.834  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.940   1.225  -9.447  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.160   3.891 -11.217  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.117   4.483 -12.045  1.00  0.00           C  
ATOM     10  C   VAL A 686      -3.874   4.765 -11.213  1.00  0.00           C  
ATOM     11  O   VAL A 686      -2.763   4.853 -11.735  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -5.599   5.788 -12.705  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -4.578   6.290 -13.713  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -6.955   5.582 -13.363  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.026   4.344 -11.142  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -4.867   3.777 -12.821  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -5.707   6.538 -11.935  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -3.707   6.656 -13.192  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.012   7.089 -14.297  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.293   5.480 -14.369  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -6.876   4.818 -14.120  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.280   6.507 -13.815  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.673   5.275 -12.616  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.081   4.899  -9.911  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -2.993   5.160  -8.977  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.094   3.934  -8.855  1.00  0.00           C  
ATOM     27  O   GLU A 687      -0.870   4.030  -8.941  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.554   5.531  -7.602  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.350   6.829  -7.587  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -5.590   6.772  -8.458  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -6.616   6.230  -7.996  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -5.535   7.269  -9.602  1.00  0.00           O  
ATOM     33  H   GLU A 687      -4.995   4.821  -9.570  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.413   5.987  -9.359  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.203   4.735  -7.266  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -2.734   5.630  -6.907  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -4.655   7.035  -6.572  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -3.715   7.628  -7.940  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.715   2.779  -8.651  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.980   1.529  -8.525  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.413   1.105  -9.875  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.411   0.395  -9.941  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.888   0.429  -7.972  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.984   0.188  -8.839  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.693   2.767  -8.582  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.165   1.689  -7.835  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.319  -0.484  -7.869  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.266   0.728  -7.007  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.226  -0.740  -8.799  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.064   1.547 -10.950  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.633   1.207 -12.302  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.190   1.628 -12.554  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.651   0.794 -12.888  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.559   1.841 -13.329  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.852   2.117 -10.830  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.701   0.135 -12.406  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.484   2.917 -13.267  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -3.577   1.539 -13.132  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -2.272   1.517 -14.320  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.094   2.921 -12.405  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.448   3.424 -12.608  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.436   2.615 -11.783  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.505   2.231 -12.259  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.580   4.906 -12.207  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.863   5.805 -13.200  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       1.050   5.132 -10.800  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.620   3.544 -12.154  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.694   3.326 -13.655  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.627   5.161 -12.214  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.967   6.834 -12.891  1.00  0.00           H  
ATOM     71 HG12 VAL A 690      -0.184   5.542 -13.233  1.00  0.00           H  
ATOM     72 HG13 VAL A 690       1.299   5.677 -14.181  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.013   4.837 -10.754  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.138   6.178 -10.546  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       1.624   4.541 -10.100  1.00  0.00           H  
ATOM     76  N   LEU A 691       2.058   2.371 -10.538  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.879   1.608  -9.611  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.177   0.209 -10.143  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.304  -0.275 -10.041  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.168   1.504  -8.268  1.00  0.00           C  
ATOM     81  CG  LEU A 691       1.773   2.835  -7.632  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       0.934   2.610  -6.382  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       3.010   3.653  -7.303  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.199   2.731 -10.227  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.808   2.137  -9.475  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.276   0.910  -8.399  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.824   0.992  -7.590  1.00  0.00           H  
ATOM     88  HG  LEU A 691       1.180   3.393  -8.334  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       1.511   2.057  -5.655  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       0.047   2.051  -6.639  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       0.649   3.565  -5.964  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       3.637   3.098  -6.620  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       2.713   4.585  -6.842  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       3.559   3.859  -8.209  1.00  0.00           H  
ATOM     95  N   ARG A 692       2.154  -0.435 -10.701  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.289  -1.783 -11.248  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.628  -2.802 -10.163  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.593  -3.557 -10.292  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.356  -1.814 -12.342  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.927  -1.125 -13.623  1.00  0.00           C  
ATOM    101  CD  ARG A 692       4.019  -1.187 -14.675  1.00  0.00           C  
ATOM    102  NE  ARG A 692       4.449  -2.558 -14.938  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       5.573  -2.869 -15.578  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       6.373  -1.910 -16.025  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       5.897  -4.140 -15.772  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.284   0.009 -10.748  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.340  -2.050 -11.688  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       4.247  -1.327 -11.976  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       3.588  -2.844 -12.573  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       2.044  -1.615 -14.006  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.704  -0.091 -13.407  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       3.642  -0.757 -15.590  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       4.863  -0.614 -14.328  1.00  0.00           H  
ATOM    114  HE  ARG A 692       3.873  -3.283 -14.618  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       6.133  -0.950 -15.880  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       7.217  -2.147 -16.506  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       5.296  -4.865 -15.436  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       6.741  -4.374 -16.253  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.831  -2.830  -9.095  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.078  -3.781  -8.026  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.520  -3.346  -6.683  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.034  -3.750  -5.640  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.079  -2.204  -9.034  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.629  -4.726  -8.295  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.144  -3.922  -7.929  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.471  -2.525  -6.694  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.134  -2.060  -5.447  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.657  -2.040  -5.517  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.254  -2.281  -6.567  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.360  -0.659  -5.099  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.815  -0.587  -4.748  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.766  -0.444  -5.736  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.229  -0.643  -3.430  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.106  -0.356  -5.424  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.569  -0.558  -3.110  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.506  -0.414  -4.107  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.108  -2.219  -7.553  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.169  -2.737  -4.664  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.192  -0.008  -5.943  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.204  -0.291  -4.255  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.451  -0.397  -6.767  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.496  -0.761  -2.647  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.839  -0.243  -6.210  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       3.882  -0.602  -2.078  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.547  -0.343  -3.856  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.272  -1.753  -4.372  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.723  -1.662  -4.256  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.095  -0.347  -3.589  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.366   0.143  -2.729  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.280  -2.819  -3.431  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.453  -4.145  -4.165  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.945  -5.206  -3.197  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.424  -3.996  -5.325  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.726  -1.597  -3.573  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.145  -1.690  -5.249  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.619  -2.983  -2.598  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -5.244  -2.522  -3.046  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.501  -4.464  -4.557  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -4.213  -5.343  -2.414  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.091  -6.136  -3.723  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -5.880  -4.884  -2.763  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -5.005  -3.323  -6.058  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.359  -3.596  -4.962  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -5.596  -4.961  -5.777  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.233   0.216  -3.966  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -5.663   1.487  -3.400  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.702   1.300  -2.302  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.809   0.828  -2.562  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -6.241   2.413  -4.498  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -5.111   3.042  -5.322  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.138   3.489  -3.898  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -4.194   3.944  -4.521  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.798  -0.235  -4.630  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -4.795   1.963  -2.977  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -6.850   1.807  -5.154  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -4.508   2.257  -5.751  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -5.543   3.631  -6.119  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -6.582   4.054  -3.165  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -7.991   3.024  -3.424  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -7.481   4.151  -4.681  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -3.770   3.388  -3.697  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -4.757   4.782  -4.139  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -3.399   4.305  -5.157  1.00  0.00           H  
ATOM    184  N   LEU A 697      -6.347   1.667  -1.065  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -7.294   1.548   0.038  1.00  0.00           C  
ATOM    186  C   LEU A 697      -7.883   2.903   0.389  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.845   3.349  -0.237  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -6.667   0.912   1.279  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -5.212   1.270   1.543  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -4.946   1.301   3.036  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -4.291   0.277   0.852  1.00  0.00           C  
ATOM    192  H   LEU A 697      -5.442   2.019  -0.898  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -8.094   0.916  -0.300  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -7.247   1.213   2.140  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -6.737  -0.159   1.183  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -5.011   2.253   1.145  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.385   0.430   3.499  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.383   2.196   3.460  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -3.881   1.303   3.211  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -4.562   0.202  -0.191  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -4.391  -0.691   1.320  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -3.269   0.615   0.936  1.00  0.00           H  
ATOM    203  N   GLY A 698      -7.304   3.556   1.386  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.801   4.853   1.796  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.789   5.661   2.576  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.634   5.260   2.722  1.00  0.00           O  
ATOM    207  H   GLY A 698      -6.540   3.152   1.845  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -8.084   5.409   0.915  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -8.677   4.707   2.411  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.234   6.805   3.078  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.379   7.693   3.850  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.575   7.474   5.343  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.238   8.260   6.022  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -6.678   9.142   3.486  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.160   9.475   3.514  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -8.407  10.956   3.274  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -7.891  11.804   4.425  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -8.506  11.411   5.724  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.167   7.060   2.924  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.353   7.471   3.598  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.167   9.792   4.181  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.308   9.328   2.490  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.661   8.907   2.744  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -8.562   9.204   4.480  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -7.901  11.251   2.368  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -9.470  11.119   3.164  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -6.820  11.683   4.492  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -8.123  12.840   4.225  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699      -8.276  10.421   5.943  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699      -9.540  11.512   5.676  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699      -8.146  12.017   6.489  1.00  0.00           H  
ATOM    232  N   GLU A 700      -5.999   6.395   5.844  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.113   6.059   7.254  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.940   5.208   7.700  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.969   5.047   6.973  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.414   5.315   7.526  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.595   4.091   6.646  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.797   3.258   7.042  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.933   3.665   6.719  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -8.605   2.198   7.673  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.478   5.814   5.253  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.106   6.982   7.808  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.425   4.998   8.559  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.241   5.985   7.355  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.724   4.418   5.623  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.705   3.477   6.721  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.024   4.679   8.909  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.958   3.840   9.429  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.641   4.605   9.392  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.622   4.109   8.910  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.880   2.550   8.605  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -3.004   1.492   9.249  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.055   1.860   9.973  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.269   0.291   9.031  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.817   4.853   9.457  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.186   3.593  10.450  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.876   2.144   8.504  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.492   2.776   7.621  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.683   5.831   9.909  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.512   6.696   9.948  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.454   6.133  10.887  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.661   6.650  10.959  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -1.904   8.110  10.385  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -2.845   8.815   9.418  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.283   8.345   9.589  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -4.749   8.514  10.962  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -5.707   7.778  11.513  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -6.307   6.829  10.808  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.067   7.991  12.770  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.530   6.161  10.276  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.103   6.740   8.950  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.390   8.053  11.348  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.008   8.706  10.479  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -2.803   9.878   9.600  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.526   8.608   8.407  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -4.918   8.920   8.930  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.343   7.300   9.322  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.322   9.212  11.502  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.038   6.665   9.860  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -7.027   6.276  11.227  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -5.616   8.707  13.305  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -6.790   7.438  13.185  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.813   5.076  11.611  1.00  0.00           N  
ATOM    284  CA  ARG A 703       0.113   4.437  12.537  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.391   4.029  11.810  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.434   3.821  12.430  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.542   3.215  13.187  1.00  0.00           C  
ATOM    288  CG  ARG A 703       0.330   2.537  14.232  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -0.440   1.475  14.999  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -0.998   0.454  14.115  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -1.699  -0.591  14.544  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -1.927  -0.757  15.842  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -2.177  -1.472  13.676  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.721   4.719  11.520  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.362   5.154  13.304  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -1.461   3.525  13.663  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -0.771   2.493  12.418  1.00  0.00           H  
ATOM    298  HG2 ARG A 703       1.169   2.072  13.738  1.00  0.00           H  
ATOM    299  HG3 ARG A 703       0.687   3.283  14.927  1.00  0.00           H  
ATOM    300  HD2 ARG A 703       0.229   1.001  15.702  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -1.247   1.951  15.536  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -0.841   0.552  13.153  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -1.569  -0.095  16.501  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.456  -1.543  16.160  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -2.007  -1.351  12.697  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -2.704  -2.258  13.998  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.299   3.922  10.486  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.445   3.555   9.666  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.451   4.701   9.624  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.662   4.483   9.654  1.00  0.00           O  
ATOM    311  CB  TYR A 704       1.988   3.223   8.243  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.260   1.905   8.125  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       1.834   0.736   8.604  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.010   1.824   7.518  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.184  -0.475   8.489  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.643   0.618   7.396  1.00  0.00           C  
ATOM    317  CZ  TYR A 704      -0.054  -0.531   7.884  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.703  -1.738   7.771  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.436   4.091  10.052  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.911   2.685  10.102  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.321   3.997   7.897  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.852   3.183   7.596  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       2.802   0.781   9.077  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.460   2.723   7.145  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       1.646  -1.371   8.870  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.609   0.578   6.913  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.661  -2.202   8.610  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.925   5.922   9.561  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.757   7.112   9.521  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.938   7.003   8.570  1.00  0.00           C  
ATOM    331  O   GLY A 705       6.071   7.280   8.966  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.950   6.016   9.533  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       3.146   7.945   9.211  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       4.129   7.307  10.518  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.713   6.602   7.304  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.779   6.482   6.322  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.981   7.770   5.539  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.994   8.451   5.700  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.275   5.365   5.413  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.779   5.426   5.493  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.415   6.225   6.727  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.710   6.193   6.778  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.621   5.537   4.404  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.648   4.415   5.767  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.389   5.912   4.613  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.380   4.425   5.571  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.847   7.102   6.454  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.851   5.612   7.414  1.00  0.00           H  
ATOM    349  N   ALA A 707       5.012   8.101   4.691  1.00  0.00           N  
ATOM    350  CA  ALA A 707       5.080   9.315   3.894  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.369   9.374   3.081  1.00  0.00           C  
ATOM    352  O   ALA A 707       7.344  10.007   3.485  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.965  10.525   4.803  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.235   7.513   4.600  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.236   9.320   3.219  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.657  10.418   5.627  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       3.957  10.590   5.186  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.199  11.420   4.247  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.366   8.703   1.934  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.531   8.677   1.059  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.114   8.754  -0.406  1.00  0.00           C  
ATOM    362  O   LEU A 708       5.962   9.060  -0.719  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.367   7.418   1.312  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.572   6.131   1.552  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.639   5.848   0.387  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.515   4.960   1.768  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.559   8.212   1.671  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.128   9.542   1.289  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.009   7.262   0.456  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       8.988   7.595   2.177  1.00  0.00           H  
ATOM    371  HG  LEU A 708       6.970   6.247   2.441  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       6.014   6.711   0.211  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.017   4.996   0.619  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       7.219   5.638  -0.499  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       7.941   4.054   1.897  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       9.112   5.137   2.650  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.162   4.858   0.910  1.00  0.00           H  
ATOM    378  N   SER A 709       8.056   8.474  -1.300  1.00  0.00           N  
ATOM    379  CA  SER A 709       7.787   8.518  -2.730  1.00  0.00           C  
ATOM    380  C   SER A 709       7.591   7.115  -3.302  1.00  0.00           C  
ATOM    381  O   SER A 709       7.761   6.116  -2.603  1.00  0.00           O  
ATOM    382  CB  SER A 709       8.927   9.231  -3.454  1.00  0.00           C  
ATOM    383  OG  SER A 709       8.669   9.337  -4.842  1.00  0.00           O  
ATOM    384  H   SER A 709       8.953   8.232  -0.988  1.00  0.00           H  
ATOM    385  HA  SER A 709       6.876   9.081  -2.877  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.038  10.223  -3.043  1.00  0.00           H  
ATOM    387  HB3 SER A 709       9.843   8.677  -3.310  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.492   9.264  -5.328  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.234   7.057  -4.580  1.00  0.00           N  
ATOM    390  CA  ILE A 710       6.998   5.790  -5.266  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.279   4.981  -5.421  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.291   3.770  -5.208  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.383   6.025  -6.661  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.883   6.293  -6.552  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.645   4.834  -7.573  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.528   7.444  -5.638  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.126   7.892  -5.081  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.293   5.219  -4.679  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.863   6.888  -7.097  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.495   6.519  -7.532  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.395   5.407  -6.172  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       7.709   4.731  -7.731  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       6.153   4.989  -8.521  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       6.264   3.937  -7.110  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       3.480   7.682  -5.749  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       5.125   8.306  -5.897  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       4.726   7.161  -4.611  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.350   5.656  -5.814  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.634   5.000  -6.011  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.037   4.195  -4.776  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.869   3.292  -4.852  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.709   6.037  -6.345  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.085   5.421  -6.506  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.220   4.265  -6.907  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      14.118   6.197  -6.198  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.276   6.620  -5.975  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.525   4.324  -6.845  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.446   6.529  -7.270  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.750   6.769  -5.552  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      13.936   7.109  -5.889  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      15.020   5.826  -6.291  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.432   4.528  -3.641  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.726   3.846  -2.382  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.687   2.766  -2.104  1.00  0.00           C  
ATOM    425  O   GLU A 712       9.947   1.805  -1.381  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.746   4.852  -1.232  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.074   6.267  -1.670  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.499   6.408  -2.169  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.403   6.615  -1.332  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.712   6.313  -3.396  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.759   5.241  -3.654  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.699   3.387  -2.469  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.774   4.861  -0.759  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.485   4.541  -0.508  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.401   6.543  -2.469  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      10.932   6.933  -0.833  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.504   2.953  -2.675  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.397   2.014  -2.520  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.802   0.582  -2.867  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.308  -0.373  -2.268  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.237   2.452  -3.418  1.00  0.00           C  
ATOM    442  CG  LEU A 713       4.935   2.811  -2.700  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.200   3.729  -1.525  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       3.978   3.484  -3.663  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.363   3.764  -3.211  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.075   2.045  -1.491  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.558   3.316  -3.981  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.030   1.653  -4.112  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.467   1.911  -2.331  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       5.958   3.298  -0.889  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       4.288   3.859  -0.960  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       5.537   4.690  -1.890  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.025   3.628  -3.178  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       3.853   2.867  -4.540  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       4.384   4.444  -3.951  1.00  0.00           H  
ATOM    456  N   SER A 714       8.699   0.438  -3.835  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.154  -0.880  -4.270  1.00  0.00           C  
ATOM    458  C   SER A 714       9.943  -1.598  -3.175  1.00  0.00           C  
ATOM    459  O   SER A 714      10.176  -2.804  -3.260  1.00  0.00           O  
ATOM    460  CB  SER A 714      10.006  -0.750  -5.532  1.00  0.00           C  
ATOM    461  OG  SER A 714      11.137   0.073  -5.303  1.00  0.00           O  
ATOM    462  H   SER A 714       9.066   1.238  -4.267  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.278  -1.466  -4.503  1.00  0.00           H  
ATOM    464  HB2 SER A 714      10.343  -1.729  -5.838  1.00  0.00           H  
ATOM    465  HB3 SER A 714       9.410  -0.312  -6.320  1.00  0.00           H  
ATOM    466  HG  SER A 714      11.425  -0.026  -4.392  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.355  -0.854  -2.154  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.125  -1.427  -1.050  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.216  -1.872   0.094  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.692  -2.350   1.124  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.149  -0.414  -0.532  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.270  -0.150  -1.522  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      14.416   0.072  -1.131  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      12.947  -0.163  -2.810  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.138   0.099  -2.140  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.651  -2.290  -1.430  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.648   0.522  -0.330  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.583  -0.788   0.383  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      12.015  -0.338  -3.053  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      13.656   0.004  -3.466  1.00  0.00           H  
ATOM    481  N   LEU A 716       8.910  -1.714  -0.092  1.00  0.00           N  
ATOM    482  CA  LEU A 716       7.936  -2.099   0.927  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.804  -3.614   1.026  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.162  -4.343   0.101  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.576  -1.481   0.612  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.493   0.030   0.827  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.364   0.628   0.007  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.300   0.341   2.303  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.592  -1.328  -0.934  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.279  -1.719   1.879  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.338  -1.693  -0.420  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       5.837  -1.954   1.241  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.417   0.486   0.505  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       4.418   0.360   0.450  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.410   0.247  -1.002  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       5.462   1.703  -0.009  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.239   1.409   2.441  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       7.134  -0.050   2.865  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       5.385  -0.120   2.649  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.287  -4.078   2.160  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.094  -5.504   2.388  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.669  -5.915   2.039  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.724  -5.159   2.260  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.407  -5.852   3.835  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.030  -3.443   2.862  1.00  0.00           H  
ATOM    506  HA  ALA A 717       7.783  -6.042   1.753  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.282  -6.914   3.985  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       6.734  -5.315   4.487  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       8.426  -5.573   4.060  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.518  -7.117   1.498  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.203  -7.611   1.114  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.271  -7.709   2.316  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.718  -7.831   3.457  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.317  -8.969   0.425  1.00  0.00           C  
ATOM    515  CG  LYS A 718       3.923  -8.925  -1.040  1.00  0.00           C  
ATOM    516  CD  LYS A 718       4.891  -8.083  -1.859  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.427  -7.943  -3.300  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.362  -7.113  -4.109  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.305  -7.683   1.353  1.00  0.00           H  
ATOM    520  HA  LYS A 718       3.783  -6.905   0.415  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.339  -9.312   0.493  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.673  -9.674   0.929  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       3.914  -9.930  -1.432  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       2.934  -8.496  -1.119  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       4.961  -7.100  -1.417  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       5.863  -8.556  -1.847  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.359  -8.926  -3.740  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.450  -7.479  -3.307  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.413  -6.150  -3.718  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       5.032  -7.059  -5.093  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       6.314  -7.532  -4.097  1.00  0.00           H  
ATOM    532  N   GLY A 719       1.971  -7.650   2.043  1.00  0.00           N  
ATOM    533  CA  GLY A 719       0.982  -7.722   3.103  1.00  0.00           C  
ATOM    534  C   GLY A 719       0.919  -6.443   3.915  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.095  -6.315   4.821  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.680  -7.562   1.112  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.013  -7.906   2.664  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.232  -8.542   3.760  1.00  0.00           H  
ATOM    539  N   GLU A 720       1.792  -5.494   3.588  1.00  0.00           N  
ATOM    540  CA  GLU A 720       1.842  -4.217   4.297  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.290  -3.080   3.445  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.024  -3.247   2.253  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.279  -3.892   4.708  1.00  0.00           C  
ATOM    544  CG  GLU A 720       3.845  -4.835   5.754  1.00  0.00           C  
ATOM    545  CD  GLU A 720       2.978  -4.920   6.995  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       3.055  -4.002   7.838  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       2.221  -5.906   7.124  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.421  -5.657   2.850  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.237  -4.310   5.186  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       3.904  -3.943   3.833  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.314  -2.886   5.102  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       3.927  -5.822   5.324  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       4.826  -4.486   6.042  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.110  -1.924   4.077  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.608  -0.739   3.393  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.631   0.385   3.464  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.710   0.213   4.032  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.703  -0.268   4.021  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.939  -0.931   3.441  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.899  -1.352   4.537  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.329  -2.500   5.357  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -3.302  -3.000   6.367  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.326  -1.868   5.032  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.437  -0.997   2.361  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.675  -0.479   5.079  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.794   0.798   3.879  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.438  -0.229   2.788  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.641  -1.803   2.877  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -3.076  -0.506   5.189  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.831  -1.665   4.089  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -2.063  -3.309   4.690  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.443  -2.151   5.864  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.879  -3.775   6.918  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -4.159  -3.351   5.896  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.567  -2.233   7.018  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.293   1.535   2.890  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.205   2.682   2.915  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.519   3.945   2.429  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.013   3.989   1.311  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.437   2.400   2.071  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.407   1.619   2.450  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.524   2.830   3.937  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.162   2.386   1.025  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       3.851   1.442   2.348  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.173   3.173   2.239  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.571   4.989   3.251  1.00  0.00           N  
ATOM    587  CA  ASN A 723       0.929   6.255   2.927  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.693   7.023   1.861  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.841   7.421   2.061  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.778   7.119   4.185  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.116   6.490   5.242  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -0.887   7.183   5.906  1.00  0.00           O  
ATOM    593  ND2 ASN A 723      -0.009   5.177   5.418  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.051   4.903   4.102  1.00  0.00           H  
ATOM    595  HA  ASN A 723      -0.052   6.035   2.541  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.752   7.281   4.620  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.353   8.072   3.907  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       0.632   4.685   4.867  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.580   4.753   6.094  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.040   7.219   0.720  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.628   7.955  -0.385  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.583   8.792  -1.102  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.568   8.382  -1.247  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.324   7.030  -1.398  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.643   6.545  -0.836  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.435   5.855  -1.767  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.137   6.855   0.621  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.371   8.612   0.029  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.526   7.599  -2.294  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       3.457   5.847  -0.033  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.204   7.388  -0.457  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.209   6.059  -1.615  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       1.144   5.328  -0.870  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.981   5.185  -2.417  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       0.554   6.215  -2.277  1.00  0.00           H  
ATOM    616  N   LEU A 725       0.993   9.969  -1.551  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.092  10.875  -2.247  1.00  0.00           C  
ATOM    618  C   LEU A 725      -0.218  10.358  -3.641  1.00  0.00           C  
ATOM    619  O   LEU A 725       0.627   9.739  -4.288  1.00  0.00           O  
ATOM    620  CB  LEU A 725       0.707  12.269  -2.357  1.00  0.00           C  
ATOM    621  CG  LEU A 725       1.897  12.535  -1.438  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       2.621  13.801  -1.865  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       1.439  12.638   0.009  1.00  0.00           C  
ATOM    624  H   LEU A 725       1.927  10.232  -1.414  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.825  10.936  -1.681  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.027  12.412  -3.376  1.00  0.00           H  
ATOM    627  HB3 LEU A 725      -0.060  12.996  -2.134  1.00  0.00           H  
ATOM    628  HG  LEU A 725       2.592  11.711  -1.513  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       3.015  13.669  -2.862  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       3.431  14.002  -1.181  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       1.928  14.630  -1.859  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       0.974  11.708   0.305  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       0.724  13.443   0.103  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       2.289  12.834   0.643  1.00  0.00           H  
ATOM    635  N   ILE A 726      -1.434  10.615  -4.096  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.849  10.185  -5.422  1.00  0.00           C  
ATOM    637  C   ILE A 726      -2.297  11.371  -6.262  1.00  0.00           C  
ATOM    638  O   ILE A 726      -2.835  11.209  -7.359  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.982   9.154  -5.350  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -4.030   9.575  -4.318  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.420   7.779  -5.020  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.222   8.645  -4.257  1.00  0.00           C  
ATOM    643  H   ILE A 726      -2.067  11.102  -3.528  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.999   9.721  -5.900  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -3.446   9.106  -6.321  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.574   9.593  -3.339  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -4.389  10.564  -4.561  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -3.223   7.057  -5.001  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.941   7.809  -4.051  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -1.698   7.495  -5.771  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.713   8.628  -5.219  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.913   8.994  -3.506  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -4.887   7.648  -4.007  1.00  0.00           H  
ATOM    654  N   GLY A 727      -2.067  12.565  -5.732  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -2.439  13.781  -6.431  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.672  14.991  -5.934  1.00  0.00           C  
ATOM    657  O   GLY A 727      -0.508  15.184  -6.285  1.00  0.00           O  
ATOM    658  H   GLY A 727      -1.641  12.617  -4.852  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -2.242  13.650  -7.485  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -3.495  13.955  -6.291  1.00  0.00           H  
ATOM    661  N   GLN A 728      -2.328  15.807  -5.115  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -1.706  17.007  -4.567  1.00  0.00           C  
ATOM    663  C   GLN A 728      -2.436  17.464  -3.306  1.00  0.00           C  
ATOM    664  O   GLN A 728      -2.567  18.662  -3.051  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -1.711  18.130  -5.606  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -3.100  18.481  -6.115  1.00  0.00           C  
ATOM    667  CD  GLN A 728      -3.098  19.687  -7.035  1.00  0.00           C  
ATOM    668  OE1 GLN A 728      -2.950  19.556  -8.250  1.00  0.00           O  
ATOM    669  NE2 GLN A 728      -3.266  20.871  -6.459  1.00  0.00           N  
ATOM    670  H   GLN A 728      -3.253  15.597  -4.873  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -0.684  16.767  -4.312  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -1.278  19.015  -5.165  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -1.109  17.826  -6.449  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -3.495  17.636  -6.658  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -3.737  18.693  -5.269  1.00  0.00           H  
ATOM    676 HE21 GLN A 728      -3.380  20.902  -5.486  1.00  0.00           H  
ATOM    677 HE22 GLN A 728      -3.268  21.669  -7.030  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.898  16.501  -2.518  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -3.615  16.820  -1.297  1.00  0.00           C  
ATOM    680  C   GLY A 729      -4.377  15.631  -0.751  1.00  0.00           C  
ATOM    681  O   GLY A 729      -5.161  15.764   0.190  1.00  0.00           O  
ATOM    682  H   GLY A 729      -2.747  15.564  -2.763  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.907  17.155  -0.553  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -4.313  17.618  -1.500  1.00  0.00           H  
ATOM    685  N   ASP A 730      -4.146  14.463  -1.344  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.810  13.240  -0.914  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.782  12.180  -0.538  1.00  0.00           C  
ATOM    688  O   ASP A 730      -3.193  11.533  -1.409  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -5.729  12.714  -2.019  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -6.751  13.742  -2.460  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -7.823  13.826  -1.824  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -6.482  14.464  -3.444  1.00  0.00           O  
ATOM    693  H   ASP A 730      -3.508  14.422  -2.086  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -5.404  13.474  -0.043  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -5.132  12.437  -2.874  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -6.255  11.843  -1.655  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.563  12.013   0.764  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.604  11.037   1.256  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.288   9.727   1.625  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.969   9.637   2.645  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.853  11.566   2.493  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.755  10.600   2.902  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.288  12.952   2.226  1.00  0.00           C  
ATOM    704  H   VAL A 731      -4.056  12.563   1.406  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.883  10.850   0.474  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.557  11.639   3.308  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -1.194   9.652   3.174  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -0.217  11.004   3.747  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -0.074  10.457   2.077  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -2.097  13.663   2.158  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.737  12.944   1.298  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -0.628  13.234   3.034  1.00  0.00           H  
ATOM    713  N   VAL A 732      -3.090   8.711   0.793  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.675   7.395   1.034  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.602   6.318   0.917  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.651   6.467   0.152  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.811   7.086   0.037  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.877   8.168   0.090  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -4.264   6.940  -1.376  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.540   8.853  -0.007  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -4.084   7.381   2.041  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -5.268   6.149   0.322  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.330   8.180   1.071  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -6.635   7.965  -0.653  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.426   9.129  -0.109  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -5.079   6.758  -2.061  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.575   6.110  -1.410  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -3.750   7.847  -1.659  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.755   5.233   1.667  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.770   4.158   1.635  1.00  0.00           C  
ATOM    731  C   LEU A 733      -2.114   3.111   0.583  1.00  0.00           C  
ATOM    732  O   LEU A 733      -3.273   2.972   0.169  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.575   3.494   3.015  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.749   3.575   3.985  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.514   2.654   5.173  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -2.958   5.004   4.463  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.539   5.155   2.246  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.838   4.612   1.348  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -1.352   2.447   2.859  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.720   3.951   3.491  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.642   3.247   3.486  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -2.370   1.644   4.821  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -3.372   2.687   5.828  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -1.636   2.977   5.712  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -2.693   5.692   3.677  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -2.337   5.189   5.327  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -3.995   5.145   4.730  1.00  0.00           H  
ATOM    748  N   VAL A 734      -1.086   2.392   0.136  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.260   1.362  -0.867  1.00  0.00           C  
ATOM    750  C   VAL A 734      -1.107  -0.005  -0.247  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.750  -0.117   0.924  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.271   1.501  -2.032  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -1.018   1.925  -3.277  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.840   2.486  -1.697  1.00  0.00           C  
ATOM    755  H   VAL A 734      -0.192   2.544   0.508  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.261   1.452  -1.263  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.174   0.534  -2.217  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -0.327   2.020  -4.099  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.503   2.874  -3.097  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.762   1.176  -3.511  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.524   2.555  -2.532  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.374   2.142  -0.823  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       0.413   3.458  -1.500  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.353  -1.035  -1.044  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.275  -2.404  -0.564  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.476  -3.289  -1.512  1.00  0.00           C  
ATOM    767  O   MET A 735      -0.684  -3.270  -2.723  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.684  -2.951  -0.395  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.995  -3.404   1.020  1.00  0.00           C  
ATOM    770  SD  MET A 735      -3.069  -5.200   1.182  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.378  -5.660   0.807  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.591  -0.868  -1.982  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.789  -2.391   0.399  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.385  -2.173  -0.671  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.814  -3.790  -1.061  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.224  -3.030   1.676  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.948  -2.991   1.313  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.177  -5.478  -0.242  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.232  -6.709   1.024  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.704  -5.070   1.410  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.432  -4.071  -0.942  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.276  -4.973  -1.720  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.718  -6.397  -1.698  1.00  0.00           C  
ATOM    784  O   LYS A 736       0.761  -7.064  -0.664  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.693  -4.977  -1.144  1.00  0.00           C  
ATOM    786  CG  LYS A 736       2.905  -3.924  -0.070  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.218  -2.579  -0.680  1.00  0.00           C  
ATOM    788  CE  LYS A 736       2.716  -1.444   0.190  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.343  -1.464   1.539  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.541  -4.040   0.032  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.307  -4.609  -2.738  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.893  -5.947  -0.715  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.396  -4.792  -1.943  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.002  -3.834   0.517  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.724  -4.222   0.563  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.287  -2.485  -0.795  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       2.743  -2.515  -1.648  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       2.953  -0.507  -0.292  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.645  -1.535   0.297  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       3.079  -2.336   2.043  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       3.023  -0.647   2.095  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       4.377  -1.427   1.453  1.00  0.00           H  
ATOM    803  N   ARG A 737       0.202  -6.866  -2.835  1.00  0.00           N  
ATOM    804  CA  ARG A 737      -0.356  -8.217  -2.912  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.656  -9.253  -2.455  1.00  0.00           C  
ATOM    806  O   ARG A 737       1.756  -9.346  -2.998  1.00  0.00           O  
ATOM    807  CB  ARG A 737      -0.818  -8.546  -4.332  1.00  0.00           C  
ATOM    808  CG  ARG A 737      -2.317  -8.431  -4.529  1.00  0.00           C  
ATOM    809  CD  ARG A 737      -3.075  -9.426  -3.671  1.00  0.00           C  
ATOM    810  NE  ARG A 737      -2.731 -10.807  -3.996  1.00  0.00           N  
ATOM    811  CZ  ARG A 737      -3.109 -11.854  -3.267  1.00  0.00           C  
ATOM    812  NH1 ARG A 737      -3.841 -11.677  -2.176  1.00  0.00           N  
ATOM    813  NH2 ARG A 737      -2.756 -13.080  -3.630  1.00  0.00           N  
ATOM    814  H   ARG A 737       0.197  -6.297  -3.632  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -1.207  -8.260  -2.252  1.00  0.00           H  
ATOM    816  HB2 ARG A 737      -0.341  -7.870  -5.019  1.00  0.00           H  
ATOM    817  HB3 ARG A 737      -0.521  -9.559  -4.570  1.00  0.00           H  
ATOM    818  HG2 ARG A 737      -2.629  -7.433  -4.261  1.00  0.00           H  
ATOM    819  HG3 ARG A 737      -2.548  -8.616  -5.567  1.00  0.00           H  
ATOM    820  HD2 ARG A 737      -2.842  -9.241  -2.634  1.00  0.00           H  
ATOM    821  HD3 ARG A 737      -4.127  -9.280  -3.834  1.00  0.00           H  
ATOM    822  HE  ARG A 737      -2.190 -10.962  -4.798  1.00  0.00           H  
ATOM    823 HH11 ARG A 737      -4.111 -10.755  -1.898  1.00  0.00           H  
ATOM    824 HH12 ARG A 737      -4.124 -12.465  -1.629  1.00  0.00           H  
ATOM    825 HH21 ARG A 737      -2.202 -13.218  -4.452  1.00  0.00           H  
ATOM    826 HH22 ARG A 737      -3.042 -13.866  -3.082  1.00  0.00           H  
ATOM    827  N   LYS A 738       0.265 -10.036  -1.458  1.00  0.00           N  
ATOM    828  CA  LYS A 738       1.125 -11.072  -0.910  1.00  0.00           C  
ATOM    829  C   LYS A 738       1.616 -12.017  -2.003  1.00  0.00           C  
ATOM    830  O   LYS A 738       2.644 -12.677  -1.843  1.00  0.00           O  
ATOM    831  CB  LYS A 738       0.376 -11.853   0.169  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -0.942 -12.442  -0.310  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -1.859 -12.787   0.854  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -1.222 -13.797   1.795  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -0.874 -15.065   1.096  1.00  0.00           N  
ATOM    836  H   LYS A 738      -0.630  -9.911  -1.080  1.00  0.00           H  
ATOM    837  HA  LYS A 738       1.978 -10.586  -0.461  1.00  0.00           H  
ATOM    838  HB2 LYS A 738       1.005 -12.661   0.513  1.00  0.00           H  
ATOM    839  HB3 LYS A 738       0.170 -11.192   0.997  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -1.438 -11.722  -0.944  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -0.738 -13.340  -0.875  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -2.077 -11.885   1.407  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -2.777 -13.201   0.463  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -0.323 -13.365   2.209  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -1.917 -14.014   2.592  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -0.202 -14.875   0.325  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -1.729 -15.500   0.696  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -0.438 -15.733   1.764  1.00  0.00           H  
ATOM    849  N   ARG A 739       0.883 -12.078  -3.114  1.00  0.00           N  
ATOM    850  CA  ARG A 739       1.258 -12.947  -4.224  1.00  0.00           C  
ATOM    851  C   ARG A 739       0.369 -12.708  -5.444  1.00  0.00           C  
ATOM    852  O   ARG A 739      -0.678 -12.070  -5.346  1.00  0.00           O  
ATOM    853  CB  ARG A 739       1.171 -14.414  -3.794  1.00  0.00           C  
ATOM    854  CG  ARG A 739       1.849 -15.382  -4.754  1.00  0.00           C  
ATOM    855  CD  ARG A 739       3.351 -15.143  -4.817  1.00  0.00           C  
ATOM    856  NE  ARG A 739       4.010 -16.031  -5.770  1.00  0.00           N  
ATOM    857  CZ  ARG A 739       5.284 -15.909  -6.130  1.00  0.00           C  
ATOM    858  NH1 ARG A 739       6.031 -14.937  -5.622  1.00  0.00           N  
ATOM    859  NH2 ARG A 739       5.812 -16.757  -7.003  1.00  0.00           N  
ATOM    860  H   ARG A 739       0.075 -11.529  -3.185  1.00  0.00           H  
ATOM    861  HA  ARG A 739       2.278 -12.719  -4.490  1.00  0.00           H  
ATOM    862  HB2 ARG A 739       1.635 -14.519  -2.825  1.00  0.00           H  
ATOM    863  HB3 ARG A 739       0.129 -14.690  -3.715  1.00  0.00           H  
ATOM    864  HG2 ARG A 739       1.669 -16.391  -4.420  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       1.431 -15.247  -5.741  1.00  0.00           H  
ATOM    866  HD2 ARG A 739       3.527 -14.120  -5.114  1.00  0.00           H  
ATOM    867  HD3 ARG A 739       3.769 -15.309  -3.835  1.00  0.00           H  
ATOM    868  HE  ARG A 739       3.478 -16.756  -6.160  1.00  0.00           H  
ATOM    869 HH11 ARG A 739       5.636 -14.295  -4.965  1.00  0.00           H  
ATOM    870 HH12 ARG A 739       6.988 -14.847  -5.897  1.00  0.00           H  
ATOM    871 HH21 ARG A 739       5.253 -17.489  -7.389  1.00  0.00           H  
ATOM    872 HH22 ARG A 739       6.771 -16.664  -7.273  1.00  0.00           H  
ATOM    873  N   ASP A 740       0.806 -13.222  -6.594  1.00  0.00           N  
ATOM    874  CA  ASP A 740       0.063 -13.084  -7.844  1.00  0.00           C  
ATOM    875  C   ASP A 740      -0.086 -11.619  -8.246  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.388 -10.721  -7.549  1.00  0.00           O  
ATOM    877  CB  ASP A 740      -1.318 -13.734  -7.721  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -1.235 -15.218  -7.423  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -1.112 -16.011  -8.381  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -1.293 -15.588  -6.231  1.00  0.00           O  
ATOM    881  H   ASP A 740       1.656 -13.710  -6.601  1.00  0.00           H  
ATOM    882  HA  ASP A 740       0.620 -13.596  -8.614  1.00  0.00           H  
ATOM    883  HB2 ASP A 740      -1.866 -13.255  -6.924  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -1.855 -13.602  -8.649  1.00  0.00           H  
ATOM    885  N   SER A 741      -0.747 -11.394  -9.380  1.00  0.00           N  
ATOM    886  CA  SER A 741      -0.972 -10.046  -9.895  1.00  0.00           C  
ATOM    887  C   SER A 741       0.347  -9.352 -10.226  1.00  0.00           C  
ATOM    888  O   SER A 741       1.086  -8.938  -9.332  1.00  0.00           O  
ATOM    889  CB  SER A 741      -1.765  -9.214  -8.886  1.00  0.00           C  
ATOM    890  OG  SER A 741      -2.990  -9.844  -8.554  1.00  0.00           O  
ATOM    891  H   SER A 741      -1.096 -12.159  -9.884  1.00  0.00           H  
ATOM    892  HA  SER A 741      -1.551 -10.135 -10.803  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -1.183  -9.091  -7.985  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -1.977  -8.245  -9.311  1.00  0.00           H  
ATOM    895  HG  SER A 741      -3.666  -9.584  -9.185  1.00  0.00           H  
ATOM    896  N   SER A 742       0.635  -9.228 -11.519  1.00  0.00           N  
ATOM    897  CA  SER A 742       1.863  -8.584 -11.973  1.00  0.00           C  
ATOM    898  C   SER A 742       1.852  -7.095 -11.646  1.00  0.00           C  
ATOM    899  O   SER A 742       2.706  -6.607 -10.904  1.00  0.00           O  
ATOM    900  CB  SER A 742       2.042  -8.786 -13.478  1.00  0.00           C  
ATOM    901  OG  SER A 742       3.236  -8.176 -13.936  1.00  0.00           O  
ATOM    902  H   SER A 742       0.006  -9.578 -12.183  1.00  0.00           H  
ATOM    903  HA  SER A 742       2.690  -9.048 -11.457  1.00  0.00           H  
ATOM    904  HB2 SER A 742       2.086  -9.843 -13.695  1.00  0.00           H  
ATOM    905  HB3 SER A 742       1.204  -8.346 -14.000  1.00  0.00           H  
ATOM    906  HG  SER A 742       3.938  -8.831 -13.972  1.00  0.00           H  
ATOM    907  N   ILE A 743       0.883  -6.375 -12.203  1.00  0.00           N  
ATOM    908  CA  ILE A 743       0.764  -4.940 -11.965  1.00  0.00           C  
ATOM    909  C   ILE A 743      -0.236  -4.659 -10.864  1.00  0.00           C  
ATOM    910  O   ILE A 743      -0.389  -3.523 -10.415  1.00  0.00           O  
ATOM    911  CB  ILE A 743       0.341  -4.183 -13.241  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -1.152  -4.387 -13.526  1.00  0.00           C  
ATOM    913  CG2 ILE A 743       1.170  -4.660 -14.420  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -1.729  -3.373 -14.490  1.00  0.00           C  
ATOM    915  H   ILE A 743       0.233  -6.820 -12.787  1.00  0.00           H  
ATOM    916  HA  ILE A 743       1.725  -4.578 -11.650  1.00  0.00           H  
ATOM    917  HB  ILE A 743       0.536  -3.132 -13.094  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -1.300  -5.367 -13.954  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -1.705  -4.316 -12.602  1.00  0.00           H  
ATOM    920 HG21 ILE A 743       2.208  -4.410 -14.256  1.00  0.00           H  
ATOM    921 HG22 ILE A 743       0.822  -4.181 -15.323  1.00  0.00           H  
ATOM    922 HG23 ILE A 743       1.069  -5.731 -14.516  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -1.226  -3.452 -15.443  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -1.590  -2.378 -14.092  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -2.784  -3.563 -14.623  1.00  0.00           H  
ATOM    926  N   LEU A 744      -0.919  -5.706 -10.450  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -1.912  -5.608  -9.398  1.00  0.00           C  
ATOM    928  C   LEU A 744      -3.037  -4.656  -9.788  1.00  0.00           C  
ATOM    929  O   LEU A 744      -3.005  -3.470  -9.454  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -1.264  -5.152  -8.088  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.646  -5.976  -6.860  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -1.048  -5.374  -5.596  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -3.160  -6.084  -6.741  1.00  0.00           C  
ATOM    934  H   LEU A 744      -0.752  -6.576 -10.871  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -2.324  -6.590  -9.257  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -0.191  -5.196  -8.206  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -1.548  -4.126  -7.907  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -1.247  -6.974  -6.975  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -1.279  -6.003  -4.748  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -1.463  -4.391  -5.434  1.00  0.00           H  
ATOM    941 HD13 LEU A 744       0.024  -5.297  -5.705  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.538  -6.721  -7.526  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.598  -5.101  -6.834  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -3.418  -6.503  -5.780  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.026  -5.179 -10.505  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.165  -4.376 -10.932  1.00  0.00           C  
ATOM    947  C   THR A 745      -5.981  -3.925  -9.728  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.013  -4.604  -8.702  1.00  0.00           O  
ATOM    949  CB  THR A 745      -6.077  -5.155 -11.895  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -6.567  -6.341 -11.258  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -5.328  -5.529 -13.164  1.00  0.00           C  
ATOM    952  H   THR A 745      -3.989  -6.126 -10.754  1.00  0.00           H  
ATOM    953  HA  THR A 745      -4.788  -3.505 -11.447  1.00  0.00           H  
ATOM    954  HB  THR A 745      -6.916  -4.527 -12.162  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -7.526  -6.347 -11.285  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -4.483  -6.153 -12.913  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -4.978  -4.632 -13.654  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -5.988  -6.066 -13.828  1.00  0.00           H  
ATOM    959  N   ASP A 746      -6.642  -2.780  -9.856  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -7.446  -2.248  -8.765  1.00  0.00           C  
ATOM    961  C   ASP A 746      -8.387  -1.151  -9.248  1.00  0.00           C  
ATOM    962  O   ASP A 746      -8.207  -0.593 -10.330  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -6.536  -1.702  -7.665  1.00  0.00           C  
ATOM    964  CG  ASP A 746      -7.314  -1.174  -6.475  1.00  0.00           C  
ATOM    965  OD1 ASP A 746      -7.743  -1.992  -5.634  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -7.499   0.058  -6.387  1.00  0.00           O  
ATOM    967  H   ASP A 746      -6.587  -2.284 -10.700  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -8.035  -3.058  -8.361  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -5.883  -2.490  -7.324  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -5.940  -0.896  -8.069  1.00  0.00           H  
ATOM    971  N   SER A 747      -9.391  -0.850  -8.432  1.00  0.00           N  
ATOM    972  CA  SER A 747     -10.360   0.187  -8.755  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.316   1.297  -7.708  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.348   1.029  -6.508  1.00  0.00           O  
ATOM    975  CB  SER A 747     -11.768  -0.404  -8.836  1.00  0.00           C  
ATOM    976  OG  SER A 747     -12.704   0.567  -9.268  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.483  -1.340  -7.589  1.00  0.00           H  
ATOM    978  HA  SER A 747     -10.096   0.602  -9.715  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -11.772  -1.226  -9.537  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -12.063  -0.762  -7.859  1.00  0.00           H  
ATOM    981  HG  SER A 747     -12.294   1.436  -9.250  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.240   2.541  -8.171  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.179   3.689  -7.272  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.556   4.033  -6.716  1.00  0.00           C  
ATOM    985  O   GLN A 748     -11.751   5.106  -6.144  1.00  0.00           O  
ATOM    986  CB  GLN A 748      -9.598   4.902  -8.002  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -10.388   5.304  -9.237  1.00  0.00           C  
ATOM    988  CD  GLN A 748      -9.895   6.603  -9.844  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -10.366   7.685  -9.489  1.00  0.00           O  
ATOM    990  NE2 GLN A 748      -8.944   6.505 -10.764  1.00  0.00           N  
ATOM    991  H   GLN A 748     -10.227   2.691  -9.138  1.00  0.00           H  
ATOM    992  HA  GLN A 748      -9.527   3.430  -6.451  1.00  0.00           H  
ATOM    993  HB2 GLN A 748      -9.580   5.741  -7.323  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -8.587   4.673  -8.305  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -10.297   4.524  -9.977  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -11.425   5.423  -8.963  1.00  0.00           H  
ATOM    997 HE21 GLN A 748      -8.616   5.611 -10.996  1.00  0.00           H  
ATOM    998 HE22 GLN A 748      -8.608   7.330 -11.173  1.00  0.00           H  
ATOM    999  N   THR A 749     -12.509   3.122  -6.881  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -13.862   3.347  -6.390  1.00  0.00           C  
ATOM   1001  C   THR A 749     -13.948   3.105  -4.889  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.705   3.774  -4.183  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -14.885   2.446  -7.110  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.208   2.736  -6.642  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.574   0.974  -6.877  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.299   2.285  -7.343  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.116   4.376  -6.590  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -14.835   2.646  -8.170  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.674   1.915  -6.470  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -13.566   0.763  -7.204  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -15.268   0.366  -7.437  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -14.664   0.748  -5.825  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.168   2.145  -4.405  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -13.150   1.818  -2.986  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -12.097   2.644  -2.258  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.942   2.235  -2.144  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.894   0.330  -2.790  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.591   1.645  -5.019  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -14.123   2.050  -2.578  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -13.670  -0.236  -3.284  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.897   0.102  -1.735  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.934   0.071  -3.213  1.00  0.00           H  
ATOM   1023  N   THR A 751     -12.502   3.814  -1.773  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -11.591   4.701  -1.064  1.00  0.00           C  
ATOM   1025  C   THR A 751     -11.578   4.403   0.432  1.00  0.00           C  
ATOM   1026  O   THR A 751     -10.598   4.687   1.116  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.960   6.182  -1.287  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -12.025   6.464  -2.690  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.943   7.104  -0.631  1.00  0.00           C  
ATOM   1030  H   THR A 751     -13.436   4.086  -1.897  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.595   4.534  -1.457  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.928   6.366  -0.845  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -11.411   5.895  -3.160  1.00  0.00           H  
ATOM   1034 HG21 THR A 751     -10.929   6.926   0.435  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -11.214   8.132  -0.820  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.962   6.910  -1.041  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -12.672   3.846   0.943  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -12.744   3.498   2.358  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -11.581   2.574   2.701  1.00  0.00           C  
ATOM   1040  O   LYS A 752     -11.017   2.634   3.793  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -14.080   2.822   2.677  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -15.289   3.679   2.334  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -16.591   2.939   2.602  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -17.799   3.798   2.265  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -17.813   4.202   0.831  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -13.439   3.665   0.361  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -12.654   4.408   2.934  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -14.147   1.902   2.116  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -14.113   2.596   3.732  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -15.266   4.574   2.937  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -15.245   3.944   1.288  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -16.616   2.046   1.997  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -16.632   2.670   3.647  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -18.695   3.235   2.479  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -17.777   4.685   2.880  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -16.947   4.729   0.599  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -18.636   4.809   0.638  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -17.868   3.360   0.222  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -11.236   1.736   1.726  1.00  0.00           N  
ATOM   1060  CA  ARG A 753     -10.134   0.781   1.827  1.00  0.00           C  
ATOM   1061  C   ARG A 753     -10.136  -0.118   0.595  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -11.084  -0.096  -0.190  1.00  0.00           O  
ATOM   1063  CB  ARG A 753     -10.216  -0.061   3.103  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -9.205   0.352   4.168  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.977  -0.759   5.182  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -8.270  -1.895   4.597  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -7.973  -3.006   5.266  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -8.333  -3.137   6.537  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -7.320  -3.990   4.664  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.751   1.759   0.892  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -9.214   1.348   1.838  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -11.207   0.032   3.521  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753     -10.037  -1.097   2.850  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -8.262   0.592   3.690  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.580   1.225   4.683  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -8.393  -0.366   6.001  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -9.935  -1.094   5.551  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -7.997  -1.825   3.658  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -8.828  -2.399   6.995  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -8.107  -3.973   7.036  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -7.050  -3.896   3.704  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -7.096  -4.824   5.167  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -9.079  -0.903   0.423  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.972  -1.788  -0.733  1.00  0.00           C  
ATOM   1085  C   ILE A 754     -10.147  -2.755  -0.815  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.882  -2.945   0.155  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.662  -2.593  -0.714  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.505  -3.324   0.622  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.481  -1.674  -0.975  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.323  -4.266   0.663  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -8.356  -0.888   1.084  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.972  -1.170  -1.620  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.700  -3.318  -1.512  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.376  -2.596   1.408  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.398  -3.901   0.815  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -5.610  -2.265  -1.217  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.283  -1.088  -0.095  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -6.712  -1.018  -1.800  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.226  -4.677   1.656  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -5.425  -3.724   0.407  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -6.475  -5.065  -0.045  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.313  -3.361  -1.985  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.396  -4.310  -2.214  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.904  -5.749  -2.098  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.680  -6.693  -2.249  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.023  -4.072  -3.592  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.012  -3.771  -4.692  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.203  -5.002  -5.073  1.00  0.00           C  
ATOM   1109  NE  ARG A 755      -9.487  -4.819  -6.333  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755      -9.542  -5.682  -7.345  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755     -10.275  -6.783  -7.246  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755      -8.863  -5.443  -8.458  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.692  -3.166  -2.716  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.147  -4.139  -1.456  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.577  -4.954  -3.876  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.705  -3.237  -3.523  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.541  -3.418  -5.565  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.335  -3.001  -4.345  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.485  -5.203  -4.290  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755     -10.875  -5.842  -5.169  1.00  0.00           H  
ATOM   1121  HE  ARG A 755      -8.938  -4.014  -6.431  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755     -10.790  -6.967  -6.408  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755     -10.314  -7.429  -8.008  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755      -8.309  -4.615  -8.539  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755      -8.905  -6.092  -9.219  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.611  -5.911  -1.831  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.019  -7.238  -1.695  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.001  -7.267  -0.559  1.00  0.00           C  
ATOM   1129  O   MET A 756      -6.804  -7.083  -0.782  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.354  -7.660  -3.008  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -7.770  -9.064  -2.971  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -7.034  -9.552  -4.543  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -8.468  -9.518  -5.616  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.042  -5.120  -1.724  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.814  -7.932  -1.466  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.088  -7.619  -3.799  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.556  -6.969  -3.232  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.009  -9.103  -2.206  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -8.559  -9.762  -2.728  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -8.173  -9.784  -6.620  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -8.894  -8.525  -5.617  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -9.202 -10.225  -5.256  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.484  -7.496   0.659  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.616  -7.548   1.830  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.626  -8.704   1.729  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.745  -9.559   0.851  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.446  -7.672   3.098  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -9.449  -7.633   0.772  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -7.065  -6.619   1.878  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -7.794  -7.648   3.959  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -8.989  -8.606   3.084  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -9.146  -6.850   3.153  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.653  -8.722   2.633  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.642  -9.773   2.646  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -5.253 -11.120   3.026  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -6.404 -11.187   3.457  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.497  -9.443   3.624  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -4.038  -9.282   5.047  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.772  -8.180   3.182  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -2.957  -9.156   6.098  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -5.614  -8.013   3.309  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.227  -9.848   1.651  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -2.789 -10.259   3.605  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -4.650  -8.394   5.094  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -4.644 -10.143   5.294  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -1.961  -7.972   3.866  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -3.463  -7.349   3.180  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -2.377  -8.322   2.188  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -2.332 -10.037   6.081  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -3.412  -9.058   7.073  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -2.355  -8.283   5.894  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.472 -12.185   2.861  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -4.928 -13.534   3.184  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -6.206 -13.877   2.423  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -6.099 -14.351   1.273  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -5.163 -13.671   4.691  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -3.923 -13.352   5.507  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -4.019 -12.862   6.631  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -2.751 -13.632   4.947  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -7.304 -13.671   2.985  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -3.565 -12.061   2.510  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -4.153 -14.224   2.887  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -5.950 -12.994   4.989  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -5.464 -14.685   4.909  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -2.749 -14.024   4.049  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -1.938 -13.435   5.454  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 685      -8.034   0.850 -10.428  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.156   1.675  -9.554  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.128   2.462 -10.342  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.002   2.004 -10.531  1.00  0.00           O  
ATOM      5  H   GLY A 685      -7.464   0.161 -10.960  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.768   2.365  -8.994  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.640   1.024  -8.862  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.515   3.647 -10.804  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.615   4.497 -11.573  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.379   4.849 -10.755  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.315   5.140 -11.303  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.311   5.795 -12.023  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.464   6.528 -13.052  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.696   5.494 -12.576  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.427   3.956 -10.623  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.308   3.950 -12.450  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.423   6.437 -11.162  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -4.492   6.743 -12.631  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.950   7.451 -13.326  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -5.346   5.908 -13.929  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -8.295   5.025 -11.809  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.609   4.828 -13.422  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -8.167   6.414 -12.888  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.536   4.817  -9.440  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.444   5.120  -8.523  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.430   3.981  -8.515  1.00  0.00           C  
ATOM     27  O   GLU A 687      -1.222   4.199  -8.623  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.986   5.350  -7.110  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.842   6.602  -6.976  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -6.097   6.554  -7.826  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -7.108   5.988  -7.360  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -6.070   7.084  -8.957  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.414   4.580  -9.076  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.960   6.019  -8.867  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.587   4.499  -6.824  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.153   5.436  -6.427  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -5.132   6.715  -5.943  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -4.254   7.457  -7.279  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.932   2.762  -8.387  1.00  0.00           N  
ATOM     40  CA  SER A 688      -2.078   1.585  -8.374  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.490   1.335  -9.756  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.432   0.727  -9.887  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.863   0.359  -7.920  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.478   0.580  -6.662  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.902   2.650  -8.299  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.272   1.766  -7.677  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -3.628   0.133  -8.648  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -2.187  -0.479  -7.834  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.418   0.727  -6.788  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.193   1.803 -10.785  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.749   1.623 -12.162  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.358   2.206 -12.385  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.554   1.491 -12.795  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.750   2.235 -13.130  1.00  0.00           C  
ATOM     55  H   ALA A 689      -3.029   2.285 -10.613  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.708   0.560 -12.354  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -3.723   1.798 -12.962  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.437   2.037 -14.144  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -2.801   3.301 -12.969  1.00  0.00           H  
ATOM     60  N   VAL A 690      -0.195   3.504 -12.125  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.107   4.145 -12.292  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.175   3.338 -11.572  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.259   3.093 -12.102  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.126   5.584 -11.738  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.302   6.516 -12.609  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.634   5.620 -10.301  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.960   4.036 -11.819  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.336   4.176 -13.347  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.147   5.929 -11.746  1.00  0.00           H  
ATOM     70 HG11 VAL A 690      -0.718   6.167 -12.643  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       0.713   6.532 -13.608  1.00  0.00           H  
ATOM     72 HG13 VAL A 690       0.328   7.513 -12.192  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.691   6.631  -9.925  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.251   4.975  -9.690  1.00  0.00           H  
ATOM     75 HG23 VAL A 690      -0.389   5.280 -10.264  1.00  0.00           H  
ATOM     76  N   LEU A 691       1.845   2.932 -10.356  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.745   2.144  -9.528  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.088   0.807 -10.182  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.236   0.364 -10.146  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.106   1.897  -8.169  1.00  0.00           C  
ATOM     81  CG  LEU A 691       1.644   3.147  -7.426  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       0.920   2.772  -6.142  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       2.825   4.054  -7.128  1.00  0.00           C  
ATOM     84  H   LEU A 691       0.969   3.189  -9.995  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.654   2.707  -9.390  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.252   1.249  -8.308  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.824   1.389  -7.555  1.00  0.00           H  
ATOM     88  HG  LEU A 691       0.953   3.689  -8.050  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       0.055   2.170  -6.379  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       0.604   3.670  -5.631  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       1.587   2.210  -5.505  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       2.489   4.911  -6.562  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       3.268   4.385  -8.054  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       3.560   3.508  -6.552  1.00  0.00           H  
ATOM     95  N   ARG A 692       2.079   0.169 -10.770  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.253  -1.123 -11.427  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.670  -2.206 -10.433  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.715  -2.838 -10.597  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.292  -1.025 -12.548  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.919  -0.042 -13.642  1.00  0.00           C  
ATOM    101  CD  ARG A 692       3.970  -0.010 -14.739  1.00  0.00           C  
ATOM    102  NE  ARG A 692       3.637   0.948 -15.791  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       4.449   1.243 -16.802  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       5.637   0.659 -16.899  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       4.072   2.124 -17.718  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.193   0.581 -10.766  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.303  -1.400 -11.859  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       4.235  -0.716 -12.124  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       3.412  -2.000 -12.997  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       1.973  -0.336 -14.071  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.831   0.945 -13.210  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       4.918   0.266 -14.303  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       4.047  -0.995 -15.174  1.00  0.00           H  
ATOM    114  HE  ARG A 692       2.765   1.392 -15.742  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       5.924  -0.007 -16.211  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       6.244   0.885 -17.661  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       3.177   2.566 -17.649  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       4.682   2.347 -18.479  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.855  -2.419  -9.400  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.174  -3.442  -8.420  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.657  -3.139  -7.024  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.217  -3.624  -6.039  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.040  -1.883  -9.306  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.747  -4.378  -8.747  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.248  -3.552  -8.373  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.596  -2.343  -6.924  1.00  0.00           N  
ATOM    127  CA  PHE A 694       0.027  -2.011  -5.622  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.491  -2.075  -5.647  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.106  -2.211  -6.702  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.463  -0.617  -5.177  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.923  -0.516  -4.863  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.833  -0.263  -5.867  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.384  -0.673  -3.569  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.179  -0.164  -5.596  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.733  -0.578  -3.288  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.630  -0.326  -4.304  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.193  -1.967  -7.734  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.392  -2.734  -4.910  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.245   0.090  -5.962  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.087  -0.343  -4.289  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.476  -0.138  -6.878  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.679  -0.868  -2.773  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.879   0.039  -6.395  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       4.086  -0.708  -2.275  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.680  -0.249  -4.087  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.081  -1.978  -4.466  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.527  -2.010  -4.315  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.011  -0.724  -3.656  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.335  -0.180  -2.784  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -3.934  -3.216  -3.467  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -5.008  -4.117  -4.076  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -5.419  -5.198  -3.090  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -6.212  -3.294  -4.502  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.520  -1.889  -3.665  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -3.969  -2.096  -5.297  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.053  -3.813  -3.288  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.296  -2.851  -2.518  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -4.606  -4.602  -4.954  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -6.214  -5.793  -3.517  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.765  -4.740  -2.176  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -4.571  -5.832  -2.877  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -5.918  -2.614  -5.290  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.578  -2.731  -3.657  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.988  -3.951  -4.863  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.181  -0.237  -4.062  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -5.711   0.994  -3.489  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.263   0.757  -2.091  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.345   0.193  -1.926  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -6.815   1.624  -4.368  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.215   2.140  -5.680  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.519   2.753  -3.616  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -7.132   3.070  -6.449  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.698  -0.718  -4.744  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -4.895   1.699  -3.421  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -7.546   0.862  -4.589  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -5.305   2.678  -5.464  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -5.986   1.298  -6.318  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -8.349   3.115  -4.205  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -6.822   3.559  -3.446  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -7.883   2.384  -2.670  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -8.069   2.572  -6.643  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -6.667   3.343  -7.384  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -7.313   3.961  -5.861  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.511   1.191  -1.087  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -5.935   1.047   0.295  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.865   2.200   0.654  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.057   2.153   0.359  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.713   0.994   1.223  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.921   0.321   2.587  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.744   1.207   3.499  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.579  -1.043   2.428  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.652   1.621  -1.283  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.483   0.125   0.378  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -3.923   0.466   0.708  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.383   2.007   1.400  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.958   0.173   3.053  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.838   0.737   4.467  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -6.725   1.350   3.072  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.255   2.163   3.608  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -5.660  -1.518   3.396  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -4.978  -1.660   1.775  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -6.564  -0.922   2.003  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.320   3.242   1.267  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.140   4.389   1.619  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.374   5.467   2.362  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.151   5.422   2.442  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.367   3.224   1.492  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.545   4.814   0.711  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.958   4.053   2.241  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.104   6.443   2.897  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.496   7.544   3.643  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.684   7.343   5.141  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.362   8.120   5.813  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.094   8.883   3.207  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.612   8.879   3.141  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -9.153  10.205   2.632  1.00  0.00           C  
ATOM    217  CE  LYS A 699     -10.661  10.155   2.449  1.00  0.00           C  
ATOM    218  NZ  LYS A 699     -11.362   9.792   3.712  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.075   6.422   2.787  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.439   7.542   3.429  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.786   9.645   3.907  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.713   9.133   2.228  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.932   8.093   2.474  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -9.005   8.696   4.131  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -8.913  10.980   3.346  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.691  10.431   1.682  1.00  0.00           H  
ATOM    227  HE2 LYS A 699     -11.004  11.125   2.122  1.00  0.00           H  
ATOM    228  HE3 LYS A 699     -10.894   9.418   1.694  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699     -11.062   8.848   4.029  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699     -12.390   9.784   3.560  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699     -11.139  10.484   4.456  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.072   6.284   5.647  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.151   5.933   7.057  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.935   5.121   7.447  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.948   5.107   6.731  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.419   5.141   7.355  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.559   3.887   6.508  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.768   3.055   6.889  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -8.630   2.173   7.762  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -9.851   3.283   6.312  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.540   5.718   5.049  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.158   6.850   7.623  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.409   4.849   8.395  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.271   5.773   7.178  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.654   4.178   5.471  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.669   3.284   6.632  1.00  0.00           H  
ATOM    247  N   ASP A 701      -4.975   4.505   8.615  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.855   3.678   9.047  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.571   4.498   9.024  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.474   3.970   8.844  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.748   2.459   8.119  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.846   1.370   8.668  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.044   1.660   9.579  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -2.946   0.222   8.188  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.762   4.605   9.188  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.043   3.344  10.053  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.732   2.040   7.979  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.361   2.775   7.156  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.731   5.803   9.212  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.611   6.734   9.215  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.592   6.387  10.296  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.479   6.992  10.360  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.115   8.159   9.405  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.216   8.274  10.439  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.593   8.340   9.791  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -4.756   9.542   8.976  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -5.934   9.995   8.556  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.048   9.347   8.868  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -5.997  11.097   7.821  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.636   6.152   9.354  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.129   6.667   8.255  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -1.289   8.783   9.718  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -2.495   8.525   8.463  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.176   7.411  11.088  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -3.051   9.167  11.015  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -4.729   7.470   9.163  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -5.344   8.340  10.568  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -3.947  10.037   8.731  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -7.004   8.515   9.421  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -7.931   9.690   8.551  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -5.159  11.588   7.583  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -6.883  11.438   7.507  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.929   5.422  11.150  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.022   4.999  12.211  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.312   4.552  11.621  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.305   4.408  12.334  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.641   3.864  13.030  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -1.011   2.649  12.199  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.585   1.536  13.061  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -2.001   0.385  12.263  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -2.329  -0.795  12.783  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -2.285  -0.979  14.096  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -2.701  -1.789  11.990  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.803   4.990  11.066  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.151   5.847  12.858  1.00  0.00           H  
ATOM    296  HB2 ARG A 703       0.065   3.556  13.787  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.535   4.230  13.513  1.00  0.00           H  
ATOM    298  HG2 ARG A 703      -1.749   2.938  11.465  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.127   2.284  11.698  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -0.831   1.219  13.766  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -2.440   1.919  13.598  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -2.040   0.497  11.290  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -2.004  -0.231  14.697  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.531  -1.867  14.484  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -2.735  -1.654  11.000  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -2.947  -2.676  12.382  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.323   4.332  10.306  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.532   3.921   9.607  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.523   5.079   9.562  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.733   4.887   9.684  1.00  0.00           O  
ATOM    311  CB  TYR A 704       2.196   3.473   8.180  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.656   2.062   8.081  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       2.370   0.994   8.607  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.444   1.794   7.447  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.896  -0.298   8.510  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.032   0.505   7.344  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.695  -0.538   7.879  1.00  0.00           C  
ATOM    318  OH  TYR A 704       0.224  -1.826   7.778  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.494   4.450   9.797  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.973   3.095  10.147  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.453   4.137   7.768  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       3.091   3.525   7.577  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       3.309   1.185   9.103  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.132   2.609   7.034  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       2.466  -1.113   8.929  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -0.971   0.319   6.843  1.00  0.00           H  
ATOM    327  HH  TYR A 704       0.120  -2.057   6.854  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.985   6.284   9.389  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.798   7.485   9.333  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.986   7.389   8.386  1.00  0.00           C  
ATOM    331  O   GLY A 705       6.109   7.702   8.780  1.00  0.00           O  
ATOM    332  H   GLY A 705       2.011   6.359   9.294  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       3.174   8.304   9.011  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       4.164   7.700  10.328  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.779   6.958   7.126  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.847   6.856   6.145  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.961   8.119   5.302  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.940   8.859   5.410  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.407   5.669   5.293  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.910   5.631   5.396  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.500   6.519   6.553  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.795   6.646   6.609  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.727   5.822   4.272  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.849   4.764   5.680  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.476   5.999   4.478  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.587   4.616   5.576  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.929   7.362   6.196  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.928   5.953   7.271  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.957   8.356   4.464  1.00  0.00           N  
ATOM    350  CA  ALA A 707       4.930   9.539   3.615  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.172   9.627   2.733  1.00  0.00           C  
ATOM    352  O   ALA A 707       6.683  10.716   2.472  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.805  10.777   4.483  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.214   7.719   4.415  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.055   9.480   2.985  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       3.818  10.807   4.922  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       4.961  11.659   3.880  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.546  10.738   5.269  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.650   8.476   2.271  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.828   8.433   1.413  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.437   8.589  -0.053  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.303   8.950  -0.368  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.609   7.130   1.619  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.760   5.871   1.809  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.779   5.698   0.661  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.655   4.648   1.931  1.00  0.00           C  
ATOM    367  H   LEU A 708       6.197   7.640   2.507  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.458   9.261   1.686  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.247   6.980   0.762  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.234   7.249   2.492  1.00  0.00           H  
ATOM    371  HG  LEU A 708       7.192   5.962   2.722  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       7.323   5.542  -0.259  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.171   6.585   0.573  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.144   4.845   0.853  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       8.047   3.772   2.106  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       9.339   4.783   2.755  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.214   4.522   1.015  1.00  0.00           H  
ATOM    378  N   SER A 709       8.382   8.311  -0.944  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.137   8.428  -2.375  1.00  0.00           C  
ATOM    380  C   SER A 709       7.914   7.057  -3.010  1.00  0.00           C  
ATOM    381  O   SER A 709       8.126   6.024  -2.376  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.310   9.135  -3.047  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.090   9.288  -4.438  1.00  0.00           O  
ATOM    384  H   SER A 709       9.264   8.021  -0.632  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.246   9.022  -2.510  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.433  10.113  -2.605  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.210   8.556  -2.897  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.859   8.973  -4.921  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.485   7.062  -4.268  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.225   5.827  -5.001  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.503   5.034  -5.224  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.515   3.808  -5.113  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.572   6.116  -6.369  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       5.072   6.355  -6.211  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.825   4.970  -7.340  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.726   7.475  -5.256  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.340   7.921  -4.718  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.539   5.231  -4.418  1.00  0.00           H  
ATOM    399  HB  ILE A 710       7.028   7.005  -6.779  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.655   6.601  -7.174  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.608   5.451  -5.844  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       6.328   5.174  -8.276  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       6.442   4.053  -6.919  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       7.888   4.872  -7.508  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       4.933   7.158  -4.242  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       3.679   7.721  -5.353  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       5.325   8.343  -5.490  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.574   5.739  -5.559  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.856   5.101  -5.808  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.251   4.204  -4.637  1.00  0.00           C  
ATOM    411  O   ASN A 711      12.083   3.308  -4.776  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.931   6.159  -6.056  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.307   5.557  -6.266  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.439   4.443  -6.776  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      14.341   6.291  -5.874  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.499   6.713  -5.643  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.747   4.491  -6.692  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.669   6.727  -6.937  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.972   6.823  -5.205  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      14.162   7.169  -5.477  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      15.241   5.925  -5.998  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.639   4.456  -3.486  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.913   3.683  -2.279  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.861   2.595  -2.104  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.107   1.566  -1.478  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.915   4.599  -1.055  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.300   6.032  -1.374  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.724   6.155  -1.878  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.654   6.133  -1.045  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.910   6.275  -3.107  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.973   5.176  -3.451  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.884   3.223  -2.383  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.925   4.603  -0.620  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.616   4.211  -0.330  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.630   6.403  -2.136  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.194   6.628  -0.480  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.682   2.855  -2.655  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.562   1.920  -2.590  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.949   0.527  -3.083  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.478  -0.479  -2.550  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.401   2.462  -3.428  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.129   2.811  -2.652  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.455   3.599  -1.399  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.187   3.615  -3.526  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.553   3.715  -3.108  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.248   1.850  -1.561  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.739   3.354  -3.934  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.150   1.724  -4.172  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.625   1.902  -2.360  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       4.554   3.741  -0.820  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       5.859   4.564  -1.677  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       6.180   3.060  -0.810  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       4.652   4.557  -3.777  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       3.269   3.799  -2.986  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       3.973   3.065  -4.429  1.00  0.00           H  
ATOM    456  N   SER A 714       8.803   0.471  -4.099  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.236  -0.804  -4.664  1.00  0.00           C  
ATOM    458  C   SER A 714      10.054  -1.612  -3.661  1.00  0.00           C  
ATOM    459  O   SER A 714      10.259  -2.814  -3.840  1.00  0.00           O  
ATOM    460  CB  SER A 714      10.051  -0.566  -5.937  1.00  0.00           C  
ATOM    461  OG  SER A 714      11.206   0.209  -5.665  1.00  0.00           O  
ATOM    462  H   SER A 714       9.149   1.306  -4.479  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.350  -1.367  -4.921  1.00  0.00           H  
ATOM    464  HB2 SER A 714      10.359  -1.516  -6.347  1.00  0.00           H  
ATOM    465  HB3 SER A 714       9.441  -0.042  -6.658  1.00  0.00           H  
ATOM    466  HG  SER A 714      11.549   0.571  -6.485  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.520  -0.950  -2.606  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.318  -1.612  -1.579  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.438  -2.136  -0.448  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.907  -2.859   0.431  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.363  -0.647  -1.014  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.296  -0.113  -2.081  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.574  -0.786  -3.074  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.787   1.104  -1.883  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.324   0.004  -2.519  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.825  -2.446  -2.040  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.858   0.189  -0.552  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.953  -1.162  -0.270  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.522   1.582  -1.069  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.393   1.475  -2.557  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.161  -1.768  -0.476  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.216  -2.200   0.550  1.00  0.00           C  
ATOM    483  C   LEU A 716       8.055  -3.711   0.556  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.193  -4.370  -0.476  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.850  -1.552   0.329  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.780  -0.062   0.654  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.543   0.559   0.030  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.778   0.152   2.160  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.845  -1.192  -1.202  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.597  -1.887   1.510  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.574  -1.688  -0.707  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.128  -2.067   0.947  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.646   0.433   0.242  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.528   0.344  -1.028  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.564   1.627   0.181  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       4.661   0.148   0.495  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       5.917  -0.340   2.591  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       6.734   1.209   2.373  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       7.679  -0.265   2.583  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.763  -4.251   1.730  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.558  -5.680   1.887  1.00  0.00           C  
ATOM    502  C   ALA A 717       6.124  -6.038   1.527  1.00  0.00           C  
ATOM    503  O   ALA A 717       5.184  -5.414   2.016  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.866  -6.099   3.314  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.684  -3.669   2.516  1.00  0.00           H  
ATOM    506  HA  ALA A 717       8.234  -6.198   1.222  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.680  -7.155   3.429  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       7.235  -5.544   3.992  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       8.903  -5.890   3.534  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.954  -7.035   0.668  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.621  -7.446   0.249  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.740  -7.768   1.447  1.00  0.00           C  
ATOM    513  O   LYS A 718       4.218  -8.226   2.485  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.692  -8.641  -0.695  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.196  -8.325  -2.098  1.00  0.00           C  
ATOM    516  CD  LYS A 718       5.134  -7.386  -2.838  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.504  -6.870  -4.125  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.459  -6.050  -4.919  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.738  -7.503   0.311  1.00  0.00           H  
ATOM    520  HA  LYS A 718       4.179  -6.617  -0.278  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.714  -8.968  -0.762  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       4.090  -9.441  -0.294  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       4.110  -9.245  -2.653  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.225  -7.858  -2.022  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.365  -6.546  -2.200  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       6.043  -7.917  -3.080  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.186  -7.712  -4.719  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.643  -6.263  -3.875  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.006  -5.720  -5.795  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       6.296  -6.615  -5.167  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       5.766  -5.222  -4.367  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.445  -7.524   1.285  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.500  -7.768   2.358  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.426  -6.600   3.322  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.621  -6.597   4.253  1.00  0.00           O  
ATOM    536  H   GLY A 719       2.131  -7.181   0.424  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.521  -7.935   1.932  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.804  -8.652   2.898  1.00  0.00           H  
ATOM    539  N   GLU A 720       2.277  -5.605   3.088  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.332  -4.410   3.926  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.751  -3.205   3.200  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.420  -3.276   2.016  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.772  -4.109   4.336  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.408  -5.199   5.180  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.698  -5.402   6.505  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       2.718  -6.175   6.542  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       4.123  -4.787   7.506  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.887  -5.678   2.324  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.747  -4.599   4.813  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.361  -3.983   3.444  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.791  -3.189   4.899  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.379  -6.127   4.629  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.435  -4.929   5.376  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.608  -2.103   3.926  1.00  0.00           N  
ATOM    555  CA  LYS A 721       1.072  -0.876   3.351  1.00  0.00           C  
ATOM    556  C   LYS A 721       2.045   0.284   3.508  1.00  0.00           C  
ATOM    557  O   LYS A 721       3.081   0.157   4.159  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.253  -0.506   4.007  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.451  -1.239   3.434  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.410  -1.651   4.534  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -1.805  -2.737   5.410  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -2.750  -3.190   6.469  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.875  -2.115   4.870  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.908  -1.051   2.301  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.193  -0.730   5.061  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.416   0.554   3.884  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -1.967  -0.585   2.746  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.110  -2.120   2.910  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.632  -0.782   5.144  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.320  -2.023   4.087  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.540  -3.580   4.789  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -0.914  -2.346   5.878  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -3.603  -3.598   6.036  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -3.029  -2.387   7.067  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -2.298  -3.911   7.068  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.699   1.420   2.906  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.538   2.614   2.997  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.810   3.841   2.469  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.372   3.862   1.320  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.839   2.409   2.234  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.853   1.455   2.391  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.781   2.772   4.039  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.634   2.383   1.171  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.292   1.476   2.536  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.515   3.223   2.449  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.743   4.883   3.297  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.059   6.121   2.934  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.852   6.938   1.926  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.945   7.424   2.217  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.787   6.961   4.183  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.146   6.268   5.156  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.361   6.451   5.106  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.420   5.464   6.049  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.149   4.811   4.185  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.118   5.858   2.487  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.721   7.159   4.688  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.337   7.897   3.889  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.394   5.363   6.031  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.161   5.002   6.689  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.281   7.081   0.735  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.899   7.852  -0.327  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.879   8.740  -1.020  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.278   8.357  -1.191  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.584   6.958  -1.373  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.869   6.384  -0.812  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.651   5.849  -1.834  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.421   6.650   0.568  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.651   8.475   0.123  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.834   7.568  -2.230  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       4.474   7.183  -0.409  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.412   5.884  -1.599  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       3.635   5.678  -0.029  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       0.785   6.281  -2.312  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.339   5.265  -0.981  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       2.171   5.212  -2.536  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.313   9.927  -1.417  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.431  10.869  -2.094  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.147  10.393  -3.511  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.047   9.925  -4.209  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.050  12.266  -2.141  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.273  12.473  -1.248  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.013  13.736  -1.652  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       1.857  12.536   0.213  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.248  10.174  -1.252  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.497  10.910  -1.545  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.337  12.470  -3.161  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.295  12.980  -1.849  1.00  0.00           H  
ATOM    628  HG  LEU A 725       2.946  11.636  -1.371  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       3.971  13.768  -1.152  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.430  14.601  -1.370  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.164  13.737  -2.721  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       2.730  12.683   0.831  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.373  11.611   0.490  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.170  13.358   0.357  1.00  0.00           H  
ATOM    635  N   ILE A 726      -1.104  10.512  -3.931  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.492  10.088  -5.269  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.767  11.278  -6.179  1.00  0.00           C  
ATOM    638  O   ILE A 726      -2.218  11.112  -7.313  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.734   9.183  -5.236  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.741   9.684  -4.197  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.329   7.744  -4.951  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.039   8.904  -4.183  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.780  10.893  -3.329  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.672   9.518  -5.682  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -3.191   9.217  -6.212  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.301   9.610  -3.214  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.977  10.718  -4.404  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.811   7.696  -4.006  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.678   7.390  -5.737  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -3.212   7.123  -4.909  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -4.827   7.856  -4.025  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.546   9.031  -5.127  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.669   9.268  -3.384  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.488  12.476  -5.681  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.712  13.675  -6.469  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.418  14.945  -5.699  1.00  0.00           C  
ATOM    657  O   GLY A 727      -1.999  15.993  -5.980  1.00  0.00           O  
ATOM    658  H   GLY A 727      -1.128  12.544  -4.773  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -1.078  13.642  -7.342  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.743  13.694  -6.786  1.00  0.00           H  
ATOM    661  N   GLN A 728      -0.512  14.851  -4.729  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -0.141  16.003  -3.914  1.00  0.00           C  
ATOM    663  C   GLN A 728      -1.370  16.611  -3.244  1.00  0.00           C  
ATOM    664  O   GLN A 728      -2.050  17.461  -3.821  1.00  0.00           O  
ATOM    665  CB  GLN A 728       0.570  17.053  -4.769  1.00  0.00           C  
ATOM    666  CG  GLN A 728       0.905  18.327  -4.015  1.00  0.00           C  
ATOM    667  CD  GLN A 728       1.691  19.315  -4.856  1.00  0.00           C  
ATOM    668  OE1 GLN A 728       2.454  18.925  -5.741  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       1.507  20.600  -4.583  1.00  0.00           N  
ATOM    670  H   GLN A 728      -0.082  13.987  -4.559  1.00  0.00           H  
ATOM    671  HA  GLN A 728       0.536  15.659  -3.146  1.00  0.00           H  
ATOM    672  HB2 GLN A 728       1.489  16.631  -5.147  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -0.066  17.311  -5.604  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -0.015  18.796  -3.702  1.00  0.00           H  
ATOM    675  HG3 GLN A 728       1.491  18.070  -3.145  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       0.883  20.836  -3.866  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       2.002  21.261  -5.111  1.00  0.00           H  
ATOM    678  N   GLY A 729      -1.650  16.166  -2.024  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -2.798  16.668  -1.293  1.00  0.00           C  
ATOM    680  C   GLY A 729      -3.601  15.553  -0.656  1.00  0.00           C  
ATOM    681  O   GLY A 729      -4.260  15.756   0.365  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.070  15.491  -1.614  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.457  17.340  -0.520  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.435  17.213  -1.974  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.544  14.371  -1.261  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.265  13.213  -0.750  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.286  12.135  -0.304  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.609  11.514  -1.129  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -5.209  12.655  -1.817  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -6.097  13.728  -2.419  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -5.637  14.430  -3.343  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -7.253  13.864  -1.967  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.999  14.274  -2.071  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.845  13.532   0.102  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.628  12.209  -2.609  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.841  11.901  -1.371  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.217  11.914   1.005  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.317  10.919   1.566  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.035   9.594   1.784  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.860   9.462   2.689  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.723  11.394   2.906  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.753  10.361   3.459  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.039  12.743   2.738  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.785  12.436   1.609  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.506  10.769   0.867  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.530  11.510   3.613  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -1.273   9.427   3.615  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -0.352  10.711   4.399  1.00  0.00           H  
ATOM    709 HG13 VAL A 731       0.053  10.210   2.757  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.622  13.054   3.685  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -1.761  13.474   2.406  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -0.249  12.658   2.007  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.713   8.615   0.947  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.317   7.294   1.042  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.249   6.211   0.940  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.314   6.323   0.151  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.370   7.074  -0.063  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.474   8.114   0.035  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.722   7.110  -1.440  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.051   8.788   0.244  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.809   7.218   2.007  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.811   6.099   0.078  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.196   7.948  -0.750  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -5.050   9.101  -0.068  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.961   8.031   0.995  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -4.481   6.987  -2.199  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.001   6.309  -1.520  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -3.223   8.057  -1.580  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.404   5.156   1.728  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.443   4.061   1.729  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.787   3.042   0.662  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.926   2.974   0.204  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.363   3.372   3.100  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.701   2.998   3.732  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.519   1.900   4.765  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.335   4.210   4.374  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.185   5.109   2.310  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.481   4.482   1.496  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.781   2.467   2.988  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.842   4.030   3.778  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.367   2.634   2.970  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -1.693   2.149   5.414  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -2.317   0.967   4.265  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -3.421   1.805   5.351  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -4.280   3.932   4.815  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -3.495   4.973   3.631  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -2.678   4.591   5.142  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.792   2.272   0.239  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.015   1.262  -0.770  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.841  -0.116  -0.190  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.270  -0.278   0.886  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.097   1.424  -1.986  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.937   1.838  -3.173  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       1.008   2.436  -1.715  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.104   2.373   0.627  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.033   1.358  -1.111  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.356   0.468  -2.209  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -1.318   2.836  -3.008  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.766   1.145  -3.273  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -0.337   1.818  -4.067  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.647   2.512  -2.582  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.591   2.113  -0.865  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       0.569   3.400  -1.504  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.332  -1.101  -0.920  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.262  -2.483  -0.491  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.572  -3.335  -1.542  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.038  -3.451  -2.671  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.671  -2.995  -0.233  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.880  -3.486   1.188  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.879  -5.284   1.321  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.227  -5.661   0.750  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.767  -0.889  -1.772  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.696  -2.524   0.427  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.368  -2.188  -0.427  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.878  -3.808  -0.912  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.080  -3.100   1.800  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.825  -3.110   1.552  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.108  -5.296  -0.260  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.073  -6.729   0.769  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.504  -5.179   1.393  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.538  -3.938  -1.157  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.306  -4.765  -2.075  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.554  -6.049  -2.441  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.598  -6.242  -2.056  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.674  -5.085  -1.473  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.087  -4.132  -0.363  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.533  -2.798  -0.920  1.00  0.00           C  
ATOM    788  CE  LYS A 736       2.970  -1.647  -0.104  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.512  -1.631   1.281  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.846  -3.829  -0.233  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.453  -4.190  -2.975  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.659  -6.087  -1.076  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.417  -5.022  -2.256  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.243  -3.965   0.289  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.899  -4.569   0.196  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.611  -2.749  -0.896  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.186  -2.710  -1.939  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.225  -0.718  -0.593  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.895  -1.746  -0.061  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       4.537  -1.454   1.262  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       3.339  -2.545   1.743  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       3.053  -0.882   1.836  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.214  -6.917  -3.202  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.615  -8.178  -3.648  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.413  -9.175  -2.513  1.00  0.00           C  
ATOM    806  O   ARG A 737      -0.554  -9.937  -2.525  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.490  -8.821  -4.725  1.00  0.00           C  
ATOM    808  CG  ARG A 737       1.683  -7.953  -5.958  1.00  0.00           C  
ATOM    809  CD  ARG A 737       2.496  -8.671  -7.024  1.00  0.00           C  
ATOM    810  NE  ARG A 737       2.683  -7.847  -8.215  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       3.348  -8.248  -9.295  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       3.892  -9.458  -9.335  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       3.471  -7.437 -10.337  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.125  -6.697  -3.482  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.347  -7.952  -4.078  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.462  -9.032  -4.304  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       1.033  -9.749  -5.033  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       0.716  -7.702  -6.366  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       2.201  -7.049  -5.672  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       3.464  -8.920  -6.614  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       1.980  -9.578  -7.302  1.00  0.00           H  
ATOM    822  HE  ARG A 737       2.292  -6.948  -8.210  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       3.802 -10.073  -8.552  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       4.391  -9.754 -10.149  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       3.062  -6.525 -10.310  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       3.970  -7.738 -11.149  1.00  0.00           H  
ATOM    827  N   LYS A 738       1.325  -9.166  -1.544  1.00  0.00           N  
ATOM    828  CA  LYS A 738       1.283 -10.096  -0.417  1.00  0.00           C  
ATOM    829  C   LYS A 738       1.655 -11.510  -0.870  1.00  0.00           C  
ATOM    830  O   LYS A 738       2.258 -12.270  -0.111  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -0.096 -10.098   0.258  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -0.288 -11.230   1.256  1.00  0.00           C  
ATOM    833  CD  LYS A 738       0.690 -11.134   2.416  1.00  0.00           C  
ATOM    834  CE  LYS A 738       0.570 -12.333   3.343  1.00  0.00           C  
ATOM    835  NZ  LYS A 738       1.530 -12.258   4.478  1.00  0.00           N  
ATOM    836  H   LYS A 738       2.042  -8.504  -1.580  1.00  0.00           H  
ATOM    837  HA  LYS A 738       2.019  -9.765   0.302  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -0.231  -9.162   0.779  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -0.857 -10.186  -0.502  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -1.294 -11.188   1.644  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -0.137 -12.172   0.748  1.00  0.00           H  
ATOM    842  HD2 LYS A 738       1.697 -11.093   2.026  1.00  0.00           H  
ATOM    843  HD3 LYS A 738       0.482 -10.234   2.977  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -0.436 -12.369   3.735  1.00  0.00           H  
ATOM    845  HE3 LYS A 738       0.766 -13.230   2.775  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738       1.434 -13.098   5.084  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738       1.342 -11.410   5.050  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738       2.505 -12.211   4.119  1.00  0.00           H  
ATOM    849  N   ARG A 739       1.307 -11.851  -2.113  1.00  0.00           N  
ATOM    850  CA  ARG A 739       1.602 -13.171  -2.660  1.00  0.00           C  
ATOM    851  C   ARG A 739       1.148 -13.284  -4.114  1.00  0.00           C  
ATOM    852  O   ARG A 739       1.951 -13.566  -5.004  1.00  0.00           O  
ATOM    853  CB  ARG A 739       0.913 -14.252  -1.826  1.00  0.00           C  
ATOM    854  CG  ARG A 739       1.162 -15.665  -2.327  1.00  0.00           C  
ATOM    855  CD  ARG A 739       0.413 -16.690  -1.493  1.00  0.00           C  
ATOM    856  NE  ARG A 739       0.600 -18.048  -1.996  1.00  0.00           N  
ATOM    857  CZ  ARG A 739       0.221 -19.139  -1.336  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -0.351 -19.033  -0.144  1.00  0.00           N  
ATOM    859  NH2 ARG A 739       0.417 -20.338  -1.866  1.00  0.00           N  
ATOM    860  H   ARG A 739       0.844 -11.200  -2.674  1.00  0.00           H  
ATOM    861  HA  ARG A 739       2.669 -13.317  -2.616  1.00  0.00           H  
ATOM    862  HB2 ARG A 739       1.267 -14.184  -0.810  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -0.153 -14.070  -1.840  1.00  0.00           H  
ATOM    864  HG2 ARG A 739       0.832 -15.738  -3.353  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       2.221 -15.873  -2.272  1.00  0.00           H  
ATOM    866  HD2 ARG A 739       0.772 -16.642  -0.477  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -0.640 -16.451  -1.513  1.00  0.00           H  
ATOM    868  HE  ARG A 739       1.025 -18.153  -2.873  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -0.500 -18.131   0.261  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -0.634 -19.855   0.349  1.00  0.00           H  
ATOM    871 HH21 ARG A 739       0.849 -20.424  -2.763  1.00  0.00           H  
ATOM    872 HH22 ARG A 739       0.132 -21.158  -1.368  1.00  0.00           H  
ATOM    873  N   ASP A 740      -0.145 -13.066  -4.342  1.00  0.00           N  
ATOM    874  CA  ASP A 740      -0.725 -13.155  -5.681  1.00  0.00           C  
ATOM    875  C   ASP A 740       0.071 -12.340  -6.698  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.825 -11.438  -6.336  1.00  0.00           O  
ATOM    877  CB  ASP A 740      -2.178 -12.678  -5.656  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -2.317 -11.274  -5.101  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -2.143 -10.310  -5.875  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -2.600 -11.139  -3.892  1.00  0.00           O  
ATOM    881  H   ASP A 740      -0.727 -12.841  -3.587  1.00  0.00           H  
ATOM    882  HA  ASP A 740      -0.705 -14.193  -5.979  1.00  0.00           H  
ATOM    883  HB2 ASP A 740      -2.571 -12.689  -6.662  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -2.760 -13.349  -5.039  1.00  0.00           H  
ATOM    885  N   SER A 741      -0.107 -12.671  -7.975  1.00  0.00           N  
ATOM    886  CA  SER A 741       0.588 -11.977  -9.053  1.00  0.00           C  
ATOM    887  C   SER A 741      -0.337 -10.981  -9.742  1.00  0.00           C  
ATOM    888  O   SER A 741       0.004 -10.417 -10.781  1.00  0.00           O  
ATOM    889  CB  SER A 741       1.123 -12.983 -10.073  1.00  0.00           C  
ATOM    890  OG  SER A 741       2.041 -13.881  -9.470  1.00  0.00           O  
ATOM    891  H   SER A 741      -0.723 -13.400  -8.196  1.00  0.00           H  
ATOM    892  HA  SER A 741       1.416 -11.436  -8.624  1.00  0.00           H  
ATOM    893  HB2 SER A 741       0.301 -13.551 -10.481  1.00  0.00           H  
ATOM    894  HB3 SER A 741       1.626 -12.454 -10.869  1.00  0.00           H  
ATOM    895  HG  SER A 741       2.098 -13.697  -8.529  1.00  0.00           H  
ATOM    896  N   SER A 742      -1.509 -10.771  -9.153  1.00  0.00           N  
ATOM    897  CA  SER A 742      -2.484  -9.840  -9.705  1.00  0.00           C  
ATOM    898  C   SER A 742      -1.907  -8.429  -9.755  1.00  0.00           C  
ATOM    899  O   SER A 742      -1.127  -8.037  -8.887  1.00  0.00           O  
ATOM    900  CB  SER A 742      -3.764  -9.852  -8.868  1.00  0.00           C  
ATOM    901  OG  SER A 742      -4.350 -11.142  -8.849  1.00  0.00           O  
ATOM    902  H   SER A 742      -1.723 -11.253  -8.328  1.00  0.00           H  
ATOM    903  HA  SER A 742      -2.717 -10.158 -10.710  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -3.532  -9.562  -7.854  1.00  0.00           H  
ATOM    905  HB3 SER A 742      -4.473  -9.154  -9.288  1.00  0.00           H  
ATOM    906  HG  SER A 742      -4.251 -11.551  -9.712  1.00  0.00           H  
ATOM    907  N   ILE A 743      -2.294  -7.674 -10.777  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -1.817  -6.306 -10.943  1.00  0.00           C  
ATOM    909  C   ILE A 743      -2.327  -5.421  -9.823  1.00  0.00           C  
ATOM    910  O   ILE A 743      -1.883  -4.286  -9.647  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -2.245  -5.741 -12.305  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -3.770  -5.607 -12.375  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -1.743  -6.663 -13.398  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -4.272  -5.019 -13.677  1.00  0.00           C  
ATOM    915  H   ILE A 743      -2.915  -8.045 -11.436  1.00  0.00           H  
ATOM    916  HA  ILE A 743      -0.743  -6.323 -10.901  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -1.791  -4.770 -12.437  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -4.216  -6.584 -12.260  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -4.105  -4.968 -11.571  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -2.086  -6.311 -14.359  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -2.121  -7.660 -13.220  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -0.663  -6.682 -13.384  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -5.349  -4.942 -13.647  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -3.980  -5.657 -14.498  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -3.845  -4.036 -13.817  1.00  0.00           H  
ATOM    926  N   LEU A 744      -3.272  -5.962  -9.078  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -3.857  -5.276  -7.936  1.00  0.00           C  
ATOM    928  C   LEU A 744      -4.558  -3.976  -8.330  1.00  0.00           C  
ATOM    929  O   LEU A 744      -4.655  -3.052  -7.522  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.779  -4.983  -6.887  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -2.126  -6.206  -6.249  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -1.085  -5.760  -5.236  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -3.170  -7.094  -5.587  1.00  0.00           C  
ATOM    934  H   LEU A 744      -3.594  -6.860  -9.312  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -4.581  -5.942  -7.506  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -2.001  -4.397  -7.356  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -3.223  -4.392  -6.101  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -1.626  -6.782  -7.013  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -0.694  -4.795  -5.523  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -0.282  -6.478  -5.210  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -1.538  -5.689  -4.258  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.854  -7.464  -6.335  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.717  -6.521  -4.852  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -2.680  -7.926  -5.103  1.00  0.00           H  
ATOM    945  N   THR A 745      -5.051  -3.901  -9.562  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.746  -2.703 -10.022  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.819  -3.040 -11.051  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.553  -3.714 -12.046  1.00  0.00           O  
ATOM    949  CB  THR A 745      -4.771  -1.668 -10.617  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -5.502  -0.560 -11.154  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -3.909  -2.286 -11.706  1.00  0.00           C  
ATOM    952  H   THR A 745      -4.947  -4.662 -10.170  1.00  0.00           H  
ATOM    953  HA  THR A 745      -6.225  -2.255  -9.163  1.00  0.00           H  
ATOM    954  HB  THR A 745      -4.125  -1.312  -9.828  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -5.444  -0.572 -12.113  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -4.541  -2.644 -12.505  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -3.345  -3.109 -11.295  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -3.229  -1.541 -12.092  1.00  0.00           H  
ATOM    959  N   ASP A 746      -8.037  -2.565 -10.800  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -9.157  -2.811 -11.701  1.00  0.00           C  
ATOM    961  C   ASP A 746     -10.290  -1.823 -11.442  1.00  0.00           C  
ATOM    962  O   ASP A 746     -10.985  -1.404 -12.369  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -9.665  -4.244 -11.534  1.00  0.00           C  
ATOM    964  CG  ASP A 746     -10.778  -4.578 -12.507  1.00  0.00           C  
ATOM    965  OD1 ASP A 746     -11.956  -4.336 -12.169  1.00  0.00           O  
ATOM    966  OD2 ASP A 746     -10.472  -5.084 -13.608  1.00  0.00           O  
ATOM    967  H   ASP A 746      -8.184  -2.036  -9.988  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -8.803  -2.679 -12.713  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -8.848  -4.930 -11.700  1.00  0.00           H  
ATOM    970  HB3 ASP A 746     -10.039  -4.371 -10.529  1.00  0.00           H  
ATOM    971  N   SER A 747     -10.474  -1.455 -10.177  1.00  0.00           N  
ATOM    972  CA  SER A 747     -11.523  -0.515  -9.798  1.00  0.00           C  
ATOM    973  C   SER A 747     -11.038   0.431  -8.703  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.441  -0.002  -7.716  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.767  -1.268  -9.324  1.00  0.00           C  
ATOM    976  OG  SER A 747     -13.858  -0.383  -9.139  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.889  -1.826  -9.483  1.00  0.00           H  
ATOM    978  HA  SER A 747     -11.777   0.067 -10.671  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -13.041  -2.008 -10.062  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -12.553  -1.757  -8.386  1.00  0.00           H  
ATOM    981  HG  SER A 747     -14.376  -0.339  -9.946  1.00  0.00           H  
ATOM    982  N   GLN A 748     -11.297   1.722  -8.886  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.882   2.731  -7.917  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.990   3.023  -6.908  1.00  0.00           C  
ATOM    985  O   GLN A 748     -11.815   3.839  -6.003  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.479   4.021  -8.634  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.592   4.622  -9.477  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.173   5.907 -10.165  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -10.002   6.097 -10.492  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -12.133   6.797 -10.390  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.778   2.003  -9.691  1.00  0.00           H  
ATOM    992  HA  GLN A 748     -10.024   2.344  -7.387  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -10.182   4.751  -7.896  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.639   3.812  -9.281  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.882   3.905 -10.232  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -12.437   4.831  -8.837  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -13.045   6.577 -10.105  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -11.890   7.638 -10.831  1.00  0.00           H  
ATOM    999  N   THR A 749     -13.130   2.357  -7.071  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.261   2.555  -6.170  1.00  0.00           C  
ATOM   1001  C   THR A 749     -13.882   2.220  -4.732  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.434   2.781  -3.786  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.473   1.699  -6.586  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.608   2.034  -5.777  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -15.168   0.216  -6.444  1.00  0.00           C  
ATOM   1006  H   THR A 749     -13.212   1.720  -7.810  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.546   3.596  -6.221  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.705   1.908  -7.620  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -17.355   2.242  -6.342  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -14.269  -0.021  -6.995  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -15.992  -0.361  -6.836  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -15.024  -0.025  -5.401  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -12.934   1.301  -4.577  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.476   0.891  -3.257  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.430   1.861  -2.722  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.230   1.588  -2.779  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -11.916  -0.523  -3.307  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.533   0.888  -5.371  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.327   0.892  -2.592  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -11.062  -0.548  -3.968  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.675  -1.198  -3.676  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.613  -0.827  -2.316  1.00  0.00           H  
ATOM   1023  N   THR A 751     -11.890   2.998  -2.207  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -10.988   4.009  -1.671  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.844   3.881  -0.160  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.765   4.106   0.383  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.465   5.433  -2.018  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.648   5.556  -3.433  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.462   6.475  -1.543  1.00  0.00           C  
ATOM   1030  H   THR A 751     -12.856   3.158  -2.188  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.016   3.855  -2.124  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.409   5.612  -1.523  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -12.043   6.408  -3.630  1.00  0.00           H  
ATOM   1034 HG21 THR A 751     -10.359   6.416  -0.470  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.810   7.460  -1.818  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.504   6.290  -2.008  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.934   3.533   0.521  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.896   3.363   1.970  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.798   2.371   2.335  1.00  0.00           C  
ATOM   1040  O   LYS A 752     -10.026   2.589   3.267  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.249   2.873   2.491  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.385   3.852   2.248  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -15.699   3.330   2.808  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -16.824   4.336   2.618  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -17.054   4.645   1.181  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.776   3.388   0.040  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.667   4.321   2.414  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.494   1.942   2.003  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -13.171   2.702   3.555  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -14.149   4.790   2.727  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -14.493   4.006   1.184  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -15.958   2.414   2.299  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -15.576   3.136   3.863  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -17.730   3.927   3.037  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -16.566   5.247   3.137  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -17.321   3.781   0.667  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -16.188   5.033   0.755  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -17.817   5.345   1.084  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.745   1.284   1.573  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.746   0.238   1.755  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.815  -0.744   0.593  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.839  -0.843  -0.084  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.932  -0.495   3.085  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.963  -0.036   4.166  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.951  -0.998   5.344  1.00  0.00           C  
ATOM   1066  NE  ARG A 753     -10.276  -1.147   5.941  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753     -10.514  -1.839   7.052  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -9.521  -2.444   7.689  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753     -11.749  -1.925   7.527  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.407   1.180   0.858  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.774   0.710   1.749  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.939  -0.328   3.438  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.786  -1.553   2.924  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.965   0.023   3.748  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.266   0.940   4.515  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -8.610  -1.964   5.001  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.269  -0.622   6.094  1.00  0.00           H  
ATOM   1078  HE  ARG A 753     -11.028  -0.709   5.489  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -8.587  -2.381   7.336  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -9.706  -2.963   8.524  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753     -12.502  -1.470   7.051  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753     -11.929  -2.445   8.363  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.721  -1.459   0.362  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.651  -2.423  -0.731  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.868  -3.341  -0.763  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.459  -3.649   0.273  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.372  -3.270  -0.644  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.310  -4.006   0.697  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.155  -2.377  -0.830  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.142  -4.961   0.809  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.940  -1.338   0.942  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.618  -1.865  -1.656  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.387  -3.992  -1.447  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.223  -3.284   1.494  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.219  -4.575   0.829  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -5.258  -2.975  -0.783  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.134  -1.631  -0.049  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -6.213  -1.886  -1.791  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.237  -5.736   0.062  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -6.136  -5.409   1.792  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -5.221  -4.421   0.654  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.231  -3.770  -1.966  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.382  -4.646  -2.161  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.989  -6.117  -2.058  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.829  -7.004  -2.214  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.025  -4.364  -3.524  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.021  -4.122  -4.645  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.366  -5.416  -5.105  1.00  0.00           C  
ATOM   1109  NE  ARG A 755      -9.394  -5.187  -6.173  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755      -8.676  -6.154  -6.735  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -8.817  -7.411  -6.334  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755      -7.814  -5.866  -7.701  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.711  -3.489  -2.748  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.099  -4.424  -1.386  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.640  -5.209  -3.798  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.651  -3.489  -3.437  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.535  -3.674  -5.482  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.253  -3.447  -4.289  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.861  -5.867  -4.265  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755     -11.134  -6.084  -5.466  1.00  0.00           H  
ATOM   1121  HE  ARG A 755      -9.273  -4.267  -6.486  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -9.466  -7.634  -5.606  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -8.276  -8.136  -6.760  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755      -7.703  -4.920  -8.006  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755      -7.274  -6.594  -8.123  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.711  -6.372  -1.793  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.215  -7.739  -1.672  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.634  -7.989  -0.284  1.00  0.00           C  
ATOM   1129  O   MET A 756      -8.212  -7.056   0.400  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.155  -8.010  -2.742  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -7.731  -9.468  -2.827  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -9.100 -10.568  -3.237  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -8.249 -12.139  -3.357  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.089  -5.624  -1.675  1.00  0.00           H  
ATOM   1135  HA  MET A 756     -10.049  -8.408  -1.826  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -8.549  -7.717  -3.705  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.280  -7.416  -2.525  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -6.971  -9.564  -3.588  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -7.322  -9.765  -1.873  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -7.727 -12.337  -2.432  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -7.540 -12.104  -4.171  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -8.968 -12.925  -3.539  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.620  -9.252   0.131  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -8.088  -9.625   1.437  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.618 -10.017   1.339  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.209 -10.696   0.397  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.902 -10.765   2.031  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -8.976  -9.951  -0.457  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -8.180  -8.770   2.091  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -8.814 -11.638   1.400  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -9.939 -10.473   2.097  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -8.530 -10.996   3.019  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.826  -9.585   2.317  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.400  -9.893   2.336  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.171 -11.388   2.531  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -3.381 -12.003   1.815  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.658  -9.122   3.450  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -4.056  -7.645   3.444  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.152  -9.265   3.276  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -5.216  -7.324   4.362  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -6.210  -9.050   3.042  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -3.984  -9.597   1.383  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -3.929  -9.559   4.400  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -3.212  -7.050   3.760  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -4.337  -7.359   2.441  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -1.882 -10.311   3.323  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -1.646  -8.727   4.063  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -1.860  -8.861   2.317  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -6.061  -7.948   4.108  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -5.490  -6.286   4.247  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -4.927  -7.508   5.386  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.868 -11.966   3.504  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -4.746 -13.390   3.793  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -5.730 -14.200   2.955  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -5.327 -14.693   1.881  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -4.986 -13.654   5.281  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -4.966 -15.133   5.617  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -5.992 -15.810   5.548  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -3.796 -15.641   5.986  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -6.898 -14.333   3.378  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -5.481 -11.421   4.041  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -3.741 -13.694   3.539  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -4.213 -13.164   5.856  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -5.947 -13.251   5.562  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -3.022 -15.043   6.020  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -3.755 -16.595   6.208  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 685      -7.336   0.848 -10.468  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.021   2.148  -9.811  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.122   3.026 -10.662  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.626   2.594 -11.703  1.00  0.00           O  
ATOM      5  H   GLY A 685      -6.462   0.308 -10.629  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.945   2.674  -9.620  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.529   1.954  -8.869  1.00  0.00           H  
ATOM      8  N   VAL A 686      -5.913   4.263 -10.217  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.073   5.207 -10.947  1.00  0.00           C  
ATOM     10  C   VAL A 686      -3.618   5.104 -10.511  1.00  0.00           C  
ATOM     11  O   VAL A 686      -2.716   4.945 -11.335  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -5.558   6.657 -10.751  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -4.744   7.616 -11.604  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.040   6.769 -11.074  1.00  0.00           C  
ATOM     15  H   VAL A 686      -6.335   4.548  -9.380  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.137   4.969 -11.990  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -5.416   6.924  -9.714  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -4.847   7.348 -12.645  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -3.704   7.559 -11.319  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -5.103   8.624 -11.454  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.205   6.499 -12.106  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.368   7.785 -10.911  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.599   6.102 -10.435  1.00  0.00           H  
ATOM     24  N   GLU A 687      -3.404   5.196  -9.212  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -2.063   5.113  -8.649  1.00  0.00           C  
ATOM     26  C   GLU A 687      -1.474   3.724  -8.864  1.00  0.00           C  
ATOM     27  O   GLU A 687      -0.350   3.589  -9.342  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -2.082   5.460  -7.161  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -3.138   4.709  -6.368  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -3.230   5.179  -4.929  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -2.435   4.697  -4.095  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -4.096   6.030  -4.637  1.00  0.00           O  
ATOM     33  H   GLU A 687      -4.170   5.318  -8.618  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -1.445   5.831  -9.167  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -1.116   5.230  -6.738  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -2.268   6.518  -7.054  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -4.097   4.856  -6.842  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -2.892   3.658  -6.373  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.238   2.695  -8.518  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.779   1.322  -8.685  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.363   1.065 -10.131  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.548   0.186 -10.404  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.865   0.335  -8.267  1.00  0.00           C  
ATOM     44  OG  SER A 688      -4.020   0.469  -9.079  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.127   2.862  -8.144  1.00  0.00           H  
ATOM     46  HA  SER A 688      -0.917   1.185  -8.048  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.486  -0.672  -8.362  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.137   0.520  -7.238  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.805   0.435  -8.527  1.00  0.00           H  
ATOM     50  N   ALA A 689      -1.940   1.829 -11.056  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.618   1.686 -12.471  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.137   1.946 -12.719  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.576   1.084 -13.233  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.468   2.631 -13.306  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.595   2.503 -10.780  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.850   0.672 -12.765  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -3.512   2.468 -13.083  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.292   2.443 -14.356  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -2.206   3.651 -13.074  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.321   3.140 -12.350  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.725   3.500 -12.518  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.595   2.692 -11.565  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.610   2.117 -11.958  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.963   5.001 -12.261  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       1.301   5.844 -13.337  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       1.460   5.401 -10.882  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.300   3.791 -11.959  1.00  0.00           H  
ATOM     68  HA  VAL A 690       2.012   3.275 -13.536  1.00  0.00           H  
ATOM     69  HB  VAL A 690       3.026   5.183 -12.294  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.242   5.637 -13.354  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       1.732   5.607 -14.298  1.00  0.00           H  
ATOM     72 HG13 VAL A 690       1.458   6.892 -13.119  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.410   5.167 -10.801  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.606   6.461 -10.737  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       2.010   4.855 -10.128  1.00  0.00           H  
ATOM     76  N   LEU A 691       2.176   2.667 -10.307  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.872   1.939  -9.257  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.197   0.514  -9.696  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.331   0.054  -9.555  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.002   1.910  -8.001  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.254   3.035  -6.992  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.949   4.393  -7.603  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       1.417   2.819  -5.743  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.370   3.169 -10.075  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.791   2.458  -9.038  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       0.967   1.960  -8.309  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.161   0.971  -7.506  1.00  0.00           H  
ATOM     88  HG  LEU A 691       3.295   3.025  -6.703  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       2.519   4.517  -8.511  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       2.217   5.170  -6.903  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       0.896   4.460  -7.826  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       1.717   1.899  -5.263  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       0.374   2.758  -6.015  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       1.563   3.645  -5.062  1.00  0.00           H  
ATOM     95  N   ARG A 692       2.191  -0.175 -10.226  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.347  -1.550 -10.692  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.759  -2.478  -9.553  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.929  -2.534  -9.176  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.379  -1.620 -11.822  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.946  -0.897 -13.087  1.00  0.00           C  
ATOM    101  CD  ARG A 692       4.008  -0.984 -14.171  1.00  0.00           C  
ATOM    102  NE  ARG A 692       5.240  -0.300 -13.788  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       6.285  -0.150 -14.598  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       6.248  -0.638 -15.830  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       7.368   0.487 -14.175  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.317   0.256 -10.308  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.392  -1.877 -11.073  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       4.302  -1.179 -11.479  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       3.555  -2.657 -12.069  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       2.034  -1.345 -13.453  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.767   0.143 -12.852  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       4.229  -2.023 -14.359  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       3.621  -0.531 -15.073  1.00  0.00           H  
ATOM    114  HE  ARG A 692       5.292   0.066 -12.880  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       5.433  -1.121 -16.154  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       7.034  -0.523 -16.438  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       7.400   0.855 -13.246  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       8.152   0.599 -14.785  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.785  -3.202  -9.007  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.064  -4.124  -7.922  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.408  -3.722  -6.616  1.00  0.00           C  
ATOM    122  O   GLY A 693       1.687  -4.311  -5.572  1.00  0.00           O  
ATOM    123  H   GLY A 693       0.869  -3.108  -9.343  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.709  -5.106  -8.201  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.133  -4.172  -7.774  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.538  -2.716  -6.667  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.151  -2.250  -5.468  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.665  -2.283  -5.636  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.182  -2.561  -6.719  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.278  -0.826  -5.128  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.734  -0.695  -4.813  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.665  -0.604  -5.828  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.171  -0.654  -3.503  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.007  -0.473  -5.548  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.510  -0.522  -3.212  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.430  -0.431  -4.236  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.364  -2.272  -7.523  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.126  -2.899  -4.652  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.061  -0.182  -5.966  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.281  -0.487  -4.267  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.331  -0.637  -6.854  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.453  -0.725  -2.703  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.725  -0.398  -6.352  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       3.841  -0.492  -2.185  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.476  -0.326  -4.010  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.363  -1.991  -4.544  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.819  -1.958  -4.531  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.304  -0.607  -4.044  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.525   0.183  -3.514  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.370  -3.032  -3.602  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.330  -4.462  -4.132  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.641  -5.432  -3.011  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.316  -4.635  -5.273  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.880  -1.787  -3.716  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.177  -2.131  -5.533  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.805  -2.998  -2.685  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -5.398  -2.786  -3.379  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.340  -4.678  -4.503  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.602  -5.186  -2.583  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -3.879  -5.356  -2.249  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -4.665  -6.438  -3.400  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -5.280  -5.656  -5.627  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -5.054  -3.966  -6.078  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.312  -4.408  -4.925  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.593  -0.341  -4.203  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -6.143   0.923  -3.751  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.652   0.805  -2.321  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.726   0.255  -2.076  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.291   1.408  -4.663  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.810   1.537  -6.111  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.845   2.736  -4.162  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -5.694   2.545  -6.297  1.00  0.00           C  
ATOM    173  H   ILE A 696      -6.178  -1.003  -4.627  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.352   1.653  -3.778  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -8.085   0.678  -4.620  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -6.447   0.579  -6.449  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -7.639   1.843  -6.733  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -7.056   3.475  -4.153  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -8.232   2.610  -3.162  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -8.639   3.065  -4.817  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -4.811   2.205  -5.775  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -6.002   3.501  -5.898  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -5.472   2.649  -7.348  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.876   1.334  -1.379  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.249   1.293   0.028  1.00  0.00           C  
ATOM    186  C   LEU A 697      -7.121   2.498   0.354  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.317   2.491   0.076  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.991   1.253   0.908  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -5.141   0.573   2.274  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -6.027   1.399   3.189  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.694  -0.838   2.123  1.00  0.00           C  
ATOM    192  H   LEU A 697      -5.033   1.762  -1.637  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.823   0.400   0.193  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -4.217   0.736   0.361  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.668   2.268   1.076  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -4.168   0.500   2.736  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.619   2.394   3.281  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -6.068   0.934   4.163  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -7.022   1.453   2.773  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -6.675  -0.795   1.674  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -5.762  -1.305   3.094  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.035  -1.416   1.491  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.526   3.537   0.928  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.299   4.729   1.245  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.527   5.765   2.039  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.329   5.623   2.262  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.571   3.487   1.148  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.626   5.181   0.320  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -8.171   4.435   1.812  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.230   6.816   2.458  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.629   7.894   3.239  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.921   7.703   4.722  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.651   8.480   5.338  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.152   9.252   2.763  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.658   9.283   2.554  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -9.129  10.634   2.037  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -8.587  10.928   0.645  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -9.115   9.976  -0.372  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.180   6.863   2.238  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.560   7.855   3.091  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.896  10.001   3.497  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.675   9.499   1.827  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.926   8.521   1.837  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -9.145   9.079   3.497  1.00  0.00           H  
ATOM    225  HD2 LYS A 699     -10.207  10.633   1.995  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.793  11.405   2.714  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -8.871  11.931   0.367  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -7.509  10.854   0.669  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699      -8.877   8.999  -0.106  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699      -8.701  10.182  -1.303  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699     -10.150  10.064  -0.439  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.339   6.653   5.275  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.514   6.305   6.677  1.00  0.00           C  
ATOM    234  C   GLU A 700      -5.315   5.512   7.155  1.00  0.00           C  
ATOM    235  O   GLU A 700      -4.279   5.507   6.507  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.787   5.492   6.885  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.834   4.221   6.052  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -9.100   3.421   6.288  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.156   2.679   7.291  1.00  0.00           O  
ATOM    240  OE2 GLU A 700     -10.039   3.542   5.471  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.766   6.086   4.718  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.578   7.223   7.241  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.856   5.216   7.927  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.635   6.101   6.626  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.783   4.488   5.008  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.981   3.606   6.309  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.431   4.899   8.320  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -4.338   4.090   8.841  1.00  0.00           C  
ATOM    249  C   ASP A 701      -3.060   4.915   8.901  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.996   4.481   8.459  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -4.153   2.855   7.949  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -3.293   1.787   8.598  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.386   2.143   9.380  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.534   0.591   8.331  1.00  0.00           O  
ATOM    255  H   ASP A 701      -6.261   4.990   8.830  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.594   3.771   9.836  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -5.124   2.426   7.745  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.696   3.150   7.011  1.00  0.00           H  
ATOM    259  N   ARG A 702      -3.183   6.115   9.455  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -2.055   7.026   9.583  1.00  0.00           C  
ATOM    261  C   ARG A 702      -1.029   6.474  10.568  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.066   7.019  10.708  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.537   8.408  10.039  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.486   9.087   9.059  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.898   8.524   9.151  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.434   8.610  10.507  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.645   8.179  10.853  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.441   7.626   9.947  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -7.057   8.297  12.107  1.00  0.00           N  
ATOM    270  H   ARG A 702      -4.060   6.395   9.791  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.592   7.118   8.612  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -3.048   8.304  10.985  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.677   9.049  10.174  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.518  10.143   9.279  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -3.115   8.939   8.055  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.540   9.083   8.485  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.882   7.488   8.845  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.864   9.014  11.195  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -7.135   7.536   9.000  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.350   7.303  10.212  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.460   8.712  12.793  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.966   7.971  12.367  1.00  0.00           H  
ATOM    283  N   ARG A 703      -1.394   5.388  11.243  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.511   4.751  12.213  1.00  0.00           C  
ATOM    285  C   ARG A 703       0.819   4.374  11.571  1.00  0.00           C  
ATOM    286  O   ARG A 703       1.833   4.235  12.258  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -1.181   3.505  12.797  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -0.365   2.821  13.882  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.027   1.532  14.341  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -0.280   0.883  15.413  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -0.521  -0.355  15.835  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -1.481  -1.077  15.270  1.00  0.00           N  
ATOM    293  NH2 ARG A 703       0.198  -0.874  16.820  1.00  0.00           N  
ATOM    294  H   ARG A 703      -2.283   5.006  11.086  1.00  0.00           H  
ATOM    295  HA  ARG A 703      -0.328   5.457  13.011  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -2.134   3.788  13.219  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.348   2.795  12.000  1.00  0.00           H  
ATOM    298  HG2 ARG A 703       0.616   2.592  13.492  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.274   3.489  14.725  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -2.021   1.759  14.694  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -1.091   0.857  13.500  1.00  0.00           H  
ATOM    302  HE  ARG A 703       0.435   1.397  15.843  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -2.025  -0.690  14.525  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -1.661  -2.006  15.590  1.00  0.00           H  
ATOM    305 HH21 ARG A 703       0.923  -0.334  17.247  1.00  0.00           H  
ATOM    306 HH22 ARG A 703       0.016  -1.806  17.135  1.00  0.00           H  
ATOM    307  N   TYR A 704       0.812   4.212  10.250  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.022   3.854   9.521  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.003   5.021   9.498  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.213   4.831   9.629  1.00  0.00           O  
ATOM    311  CB  TYR A 704       1.677   3.446   8.086  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.074   2.067   7.964  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       1.724   0.960   8.495  1.00  0.00           C  
ATOM    314  CD2 TYR A 704      -0.138   1.867   7.309  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.187  -0.305   8.379  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.679   0.604   7.189  1.00  0.00           C  
ATOM    317  CZ  TYR A 704      -0.013  -0.479   7.726  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.552  -1.739   7.614  1.00  0.00           O  
ATOM    319  H   TYR A 704      -0.026   4.334   9.758  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.482   3.016  10.025  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       0.967   4.152   7.680  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.577   3.468   7.489  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       2.664   1.099   9.006  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.664   2.714   6.894  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       1.707  -1.152   8.800  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.617   0.473   6.670  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.517  -2.181   8.466  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.464   6.227   9.342  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.283   7.427   9.306  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.541   7.286   8.460  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.629   7.626   8.923  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.492   6.304   9.240  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.690   8.237   8.909  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.572   7.675  10.317  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.437   6.788   7.209  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.587   6.629   6.332  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.829   7.861   5.467  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.793   8.597   5.680  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.193   5.429   5.476  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.696   5.456   5.414  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.202   6.330   6.549  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.481   6.405   6.888  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.630   5.528   4.493  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.549   4.523   5.941  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.381   5.868   4.468  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.313   4.452   5.525  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.640   7.166   6.165  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.596   5.750   7.228  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.952   8.075   4.490  1.00  0.00           N  
ATOM    350  CA  ALA A 707       5.060   9.222   3.601  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.375   9.215   2.827  1.00  0.00           C  
ATOM    352  O   ALA A 707       7.389   9.725   3.304  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.924  10.507   4.400  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.215   7.444   4.364  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.240   9.176   2.898  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.616  10.484   5.231  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       3.915  10.594   4.774  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.149  11.353   3.768  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.352   8.631   1.633  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.539   8.576   0.788  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.160   8.595  -0.689  1.00  0.00           C  
ATOM    362  O   LEU A 708       5.993   8.767  -1.038  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.396   7.345   1.109  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.644   6.023   1.285  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.890   5.653   0.020  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.619   4.918   1.659  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.518   8.228   1.313  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.117   9.458   0.995  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.113   7.219   0.312  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       8.937   7.546   2.022  1.00  0.00           H  
ATOM    371  HG  LEU A 708       6.927   6.123   2.086  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       7.589   5.507  -0.788  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.208   6.451  -0.235  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.333   4.740   0.184  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       9.365   4.824   0.883  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       8.085   3.985   1.761  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.099   5.164   2.593  1.00  0.00           H  
ATOM    378  N   SER A 709       8.155   8.417  -1.549  1.00  0.00           N  
ATOM    379  CA  SER A 709       7.928   8.423  -2.987  1.00  0.00           C  
ATOM    380  C   SER A 709       7.745   7.008  -3.525  1.00  0.00           C  
ATOM    381  O   SER A 709       8.149   6.034  -2.891  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.094   9.108  -3.695  1.00  0.00           C  
ATOM    383  OG  SER A 709       8.843   9.241  -5.084  1.00  0.00           O  
ATOM    384  H   SER A 709       9.063   8.279  -1.209  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.026   8.986  -3.176  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.237  10.089  -3.270  1.00  0.00           H  
ATOM    387  HB3 SER A 709       9.990   8.521  -3.557  1.00  0.00           H  
ATOM    388  HG  SER A 709       8.556  10.136  -5.274  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.131   6.909  -4.699  1.00  0.00           N  
ATOM    390  CA  ILE A 710       6.884   5.620  -5.337  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.182   4.858  -5.564  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.258   3.653  -5.332  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.163   5.795  -6.690  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.662   5.991  -6.479  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.417   4.599  -7.595  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.315   7.100  -5.510  1.00  0.00           C  
ATOM    397  H   ILE A 710       6.833   7.727  -5.150  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.247   5.041  -4.686  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.567   6.671  -7.175  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.207   6.228  -7.428  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.236   5.073  -6.102  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       7.471   4.545  -7.830  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       5.847   4.706  -8.505  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       6.118   3.695  -7.085  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       3.255   7.297  -5.554  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       4.862   7.994  -5.776  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       4.585   6.796  -4.507  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.196   5.566  -6.039  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.488   4.955  -6.300  1.00  0.00           C  
ATOM    410  C   ASN A 711      10.997   4.236  -5.055  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.848   3.348  -5.134  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.490   6.020  -6.748  1.00  0.00           C  
ATOM    413  CG  ASN A 711      12.875   5.455  -7.003  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.882   6.123  -6.771  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      12.934   4.222  -7.493  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.072   6.521  -6.218  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.355   4.236  -7.093  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.134   6.474  -7.660  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.564   6.777  -5.980  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      12.091   3.749  -7.660  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      13.817   3.835  -7.668  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.458   4.629  -3.907  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.831   4.034  -2.626  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.802   2.990  -2.218  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.085   2.088  -1.434  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.923   5.114  -1.548  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.248   6.490  -2.099  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.650   6.573  -2.672  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.588   6.878  -1.904  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      12.811   6.334  -3.886  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.776   5.333  -3.925  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.794   3.559  -2.741  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.977   5.171  -1.030  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.695   4.839  -0.844  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.541   6.720  -2.883  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.154   7.214  -1.304  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.598   3.149  -2.751  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.488   2.241  -2.480  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.880   0.781  -2.698  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.393  -0.110  -2.005  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.318   2.603  -3.394  1.00  0.00           C  
ATOM    442  CG  LEU A 713       4.936   2.658  -2.741  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       4.974   3.427  -1.435  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       3.952   3.312  -3.688  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.440   3.922  -3.337  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.190   2.374  -1.453  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.520   3.571  -3.826  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.280   1.877  -4.193  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.594   1.658  -2.536  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       5.666   2.954  -0.754  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       3.988   3.440  -0.996  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       5.295   4.442  -1.629  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.867   2.719  -4.586  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       4.307   4.301  -3.940  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       2.989   3.387  -3.209  1.00  0.00           H  
ATOM    456  N   SER A 714       8.757   0.539  -3.665  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.194  -0.819  -3.970  1.00  0.00           C  
ATOM    458  C   SER A 714      10.042  -1.397  -2.839  1.00  0.00           C  
ATOM    459  O   SER A 714      10.162  -2.614  -2.702  1.00  0.00           O  
ATOM    460  CB  SER A 714       9.975  -0.840  -5.283  1.00  0.00           C  
ATOM    461  OG  SER A 714      11.100   0.019  -5.224  1.00  0.00           O  
ATOM    462  H   SER A 714       9.120   1.286  -4.184  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.310  -1.429  -4.082  1.00  0.00           H  
ATOM    464  HB2 SER A 714      10.316  -1.845  -5.482  1.00  0.00           H  
ATOM    465  HB3 SER A 714       9.328  -0.513  -6.087  1.00  0.00           H  
ATOM    466  HG  SER A 714      11.548  -0.096  -4.382  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.626  -0.519  -2.030  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.459  -0.944  -0.907  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.606  -1.533   0.216  1.00  0.00           C  
ATOM    470  O   ASN A 715      11.125  -2.178   1.127  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.280   0.233  -0.378  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.196   0.821  -1.434  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.661   0.119  -2.331  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.459   2.119  -1.333  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.498   0.437  -2.192  1.00  0.00           H  
ATOM    476  HA  ASN A 715      12.132  -1.707  -1.268  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.610   1.008  -0.037  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.885  -0.103   0.452  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.055   2.618  -0.591  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.047   2.526  -2.003  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.298  -1.306   0.141  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.364  -1.816   1.144  1.00  0.00           C  
ATOM    483  C   LEU A 716       8.406  -3.338   1.209  1.00  0.00           C  
ATOM    484  O   LEU A 716       9.208  -3.984   0.535  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.937  -1.379   0.812  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.662   0.121   0.879  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.340   0.442   0.206  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.650   0.596   2.323  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.949  -0.780  -0.609  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.640  -1.412   2.107  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.711  -1.713  -0.187  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.265  -1.873   1.497  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.442   0.650   0.352  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.144   1.501   0.285  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       4.547  -0.108   0.688  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       5.390   0.163  -0.836  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       5.863   0.087   2.860  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       6.476   1.661   2.351  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       7.601   0.373   2.783  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.526  -3.899   2.026  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.424  -5.340   2.179  1.00  0.00           C  
ATOM    502  C   ALA A 717       6.039  -5.802   1.748  1.00  0.00           C  
ATOM    503  O   ALA A 717       5.033  -5.268   2.212  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.701  -5.745   3.619  1.00  0.00           C  
ATOM    505  H   ALA A 717       6.924  -3.323   2.542  1.00  0.00           H  
ATOM    506  HA  ALA A 717       8.166  -5.802   1.544  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       8.710  -5.466   3.884  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       7.582  -6.814   3.723  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       7.005  -5.240   4.274  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.987  -6.782   0.853  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.713  -7.287   0.361  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.769  -7.604   1.514  1.00  0.00           C  
ATOM    513  O   LYS A 718       4.199  -8.032   2.586  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.922  -8.524  -0.505  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.168  -8.480  -1.824  1.00  0.00           C  
ATOM    516  CD  LYS A 718       4.694  -7.383  -2.736  1.00  0.00           C  
ATOM    517  CE  LYS A 718       3.958  -7.359  -4.067  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       4.060  -8.660  -4.783  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.821  -7.173   0.519  1.00  0.00           H  
ATOM    520  HA  LYS A 718       4.265  -6.510  -0.244  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.971  -8.617  -0.721  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       4.597  -9.395   0.043  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       4.276  -9.431  -2.322  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.122  -8.295  -1.620  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       4.562  -6.428  -2.248  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       5.744  -7.553  -2.918  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       2.917  -7.140  -3.885  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       4.385  -6.584  -4.685  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.055  -8.880  -4.987  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       3.536  -8.616  -5.680  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       3.660  -9.423  -4.199  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.483  -7.390   1.280  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.484  -7.635   2.302  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.301  -6.438   3.213  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.392  -6.410   4.044  1.00  0.00           O  
ATOM    536  H   GLY A 719       2.210  -7.067   0.399  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.541  -7.862   1.825  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.790  -8.484   2.896  1.00  0.00           H  
ATOM    539  N   GLU A 720       2.171  -5.445   3.050  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.121  -4.230   3.858  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.601  -3.050   3.048  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.441  -3.136   1.825  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.509  -3.898   4.409  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.013  -4.892   5.441  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.100  -4.998   6.646  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       3.219  -4.153   7.558  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       2.266  -5.928   6.679  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.867  -5.533   2.366  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.450  -4.410   4.684  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.205  -3.879   3.591  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.483  -2.919   4.865  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.088  -5.864   4.979  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       4.991  -4.576   5.776  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.331  -1.951   3.744  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.833  -0.742   3.104  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.803   0.417   3.281  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.857   0.268   3.899  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.528  -0.358   3.678  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.678  -1.184   3.131  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.658  -1.553   4.226  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.042  -2.551   5.194  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -2.997  -2.955   6.262  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.472  -1.955   4.714  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.725  -0.949   2.053  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.502  -0.481   4.750  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.719   0.681   3.449  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.196  -0.609   2.377  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.283  -2.088   2.690  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.932  -0.654   4.766  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.538  -1.991   3.779  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.740  -3.430   4.641  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.174  -2.101   5.649  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.546  -3.635   6.907  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -3.838  -3.398   5.841  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.296  -2.121   6.808  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.435   1.575   2.735  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.275   2.768   2.845  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.575   3.993   2.277  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.161   3.998   1.118  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.602   2.550   2.135  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.572   1.629   2.253  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.479   2.935   3.892  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.431   2.463   1.070  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.063   1.645   2.500  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.255   3.389   2.326  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.497   5.046   3.086  1.00  0.00           N  
ATOM    587  CA  ASN A 723       0.837   6.286   2.687  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.670   7.092   1.704  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.740   7.600   2.043  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.523   7.137   3.918  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.513   6.495   4.816  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.709   6.757   4.689  1.00  0.00           O  
ATOM    593  ND2 ASN A 723      -0.059   5.647   5.731  1.00  0.00           N  
ATOM    594  H   ASN A 723       1.885   4.984   3.982  1.00  0.00           H  
ATOM    595  HA  ASN A 723      -0.088   6.025   2.205  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.429   7.281   4.490  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.150   8.099   3.598  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       0.906   5.486   5.775  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.710   5.216   6.325  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.162   7.205   0.482  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.829   7.969  -0.554  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.870   8.951  -1.211  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.296   8.635  -1.449  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.467   7.068  -1.625  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.722   6.424  -1.076  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.490   6.010  -2.108  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.319   6.758   0.275  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.617   8.525  -0.081  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.744   7.686  -2.469  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       4.219   5.876  -1.862  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       3.457   5.748  -0.275  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.383   7.189  -0.696  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       0.664   6.484  -2.616  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.120   5.449  -1.263  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       1.996   5.341  -2.790  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.370  10.149  -1.490  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.563  11.190  -2.113  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.489  10.989  -3.621  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.495  10.699  -4.268  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.131  12.575  -1.799  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.506  12.583  -1.126  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.199  13.915  -1.353  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       2.370  12.297   0.363  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.306  10.334  -1.275  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.433  11.122  -1.706  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.205  13.127  -2.725  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.436  13.087  -1.151  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.119  11.809  -1.562  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       3.264  14.109  -2.413  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       4.193  13.879  -0.931  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       2.632  14.701  -0.876  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       3.347  12.323   0.825  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.932  11.320   0.504  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.737  13.045   0.818  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.708  11.145  -4.175  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -0.907  10.979  -5.611  1.00  0.00           C  
ATOM    637  C   ILE A 726      -0.974  12.327  -6.319  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.151  12.394  -7.536  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.185  10.181  -5.934  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.369  10.662  -5.077  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -1.940   8.690  -5.750  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -3.429  10.052  -3.689  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.473  11.382  -3.606  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.061  10.428  -5.997  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.420  10.350  -6.973  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.306  11.732  -4.963  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -4.291  10.417  -5.587  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.607   8.501  -4.740  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.182   8.362  -6.446  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -2.856   8.148  -5.934  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -4.226  10.514  -3.127  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -2.489  10.214  -3.184  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -3.616   8.991  -3.770  1.00  0.00           H  
ATOM    654  N   GLY A 727      -0.829  13.395  -5.546  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -0.871  14.735  -6.100  1.00  0.00           C  
ATOM    656  C   GLY A 727      -0.594  15.795  -5.054  1.00  0.00           C  
ATOM    657  O   GLY A 727       0.355  15.677  -4.278  1.00  0.00           O  
ATOM    658  H   GLY A 727      -0.697  13.271  -4.585  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -0.130  14.815  -6.884  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -1.848  14.910  -6.524  1.00  0.00           H  
ATOM    661  N   GLN A 728      -1.424  16.833  -5.030  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -1.264  17.916  -4.067  1.00  0.00           C  
ATOM    663  C   GLN A 728      -2.427  17.942  -3.080  1.00  0.00           C  
ATOM    664  O   GLN A 728      -3.468  18.540  -3.350  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -1.166  19.261  -4.790  1.00  0.00           C  
ATOM    666  CG  GLN A 728       0.044  19.375  -5.706  1.00  0.00           C  
ATOM    667  CD  GLN A 728       1.349  19.475  -4.939  1.00  0.00           C  
ATOM    668  OE1 GLN A 728       1.801  20.569  -4.602  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       1.964  18.332  -4.661  1.00  0.00           N  
ATOM    670  H   GLN A 728      -2.160  16.871  -5.676  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -0.349  17.743  -3.521  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -2.056  19.401  -5.386  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -1.108  20.048  -4.053  1.00  0.00           H  
ATOM    674  HG2 GLN A 728       0.084  18.502  -6.340  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -0.066  20.259  -6.317  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       1.547  17.497  -4.962  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       2.808  18.369  -4.166  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.244  17.284  -1.939  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -3.288  17.248  -0.930  1.00  0.00           C  
ATOM    680  C   GLY A 729      -4.111  15.976  -0.982  1.00  0.00           C  
ATOM    681  O   GLY A 729      -5.341  16.025  -0.987  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.394  16.820  -1.781  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.831  17.328   0.046  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.944  18.093  -1.078  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.433  14.833  -1.020  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.108  13.542  -1.068  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.180  12.427  -0.597  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.447  11.832  -1.392  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.606  13.254  -2.484  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -3.630  13.722  -3.543  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -2.472  13.259  -3.531  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -4.025  14.555  -4.387  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.452  14.859  -1.014  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.957  13.590  -0.401  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.750  12.190  -2.598  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.548  13.759  -2.637  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.217  12.156   0.706  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.385  11.122   1.301  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.163   9.826   1.504  1.00  0.00           C  
ATOM    700  O   VAL A 731      -4.056   9.751   2.347  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.816  11.580   2.658  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.918  10.508   3.252  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.064  12.894   2.506  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.821  12.669   1.281  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.557  10.935   0.633  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.643  11.741   3.335  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -1.491   9.606   3.408  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -0.524  10.853   4.196  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -0.104  10.304   2.574  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -1.760  13.680   2.256  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.331  12.799   1.719  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -0.567  13.133   3.434  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.814   8.810   0.724  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.463   7.509   0.817  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.421   6.399   0.757  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.457   6.490  -0.001  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.488   7.302  -0.320  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.540   8.400  -0.304  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.793   7.245  -1.672  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.100   8.939   0.065  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.983   7.457   1.765  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.987   6.358  -0.157  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.111   8.336   0.608  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -6.198   8.279  -1.152  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.055   9.364  -0.358  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -3.144   6.382  -1.707  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.206   8.141  -1.813  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -4.534   7.171  -2.454  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.616   5.349   1.545  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.671   4.241   1.563  1.00  0.00           C  
ATOM    731  C   LEU A 733      -2.006   3.233   0.484  1.00  0.00           C  
ATOM    732  O   LEU A 733      -3.138   3.174   0.004  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.615   3.538   2.930  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.961   3.193   3.561  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.808   2.059   4.562  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.551   4.409   4.237  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.407   5.318   2.116  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.701   4.651   1.347  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -1.059   2.618   2.809  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -1.075   4.175   3.614  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.642   2.872   2.796  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -3.735   1.929   5.102  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -2.016   2.296   5.256  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -2.568   1.148   4.037  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -3.651   5.208   3.521  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -2.898   4.724   5.037  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -4.521   4.161   4.640  1.00  0.00           H  
ATOM    748  N   VAL A 734      -1.004   2.466   0.080  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.199   1.456  -0.935  1.00  0.00           C  
ATOM    750  C   VAL A 734      -1.067   0.083  -0.343  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.523  -0.075   0.742  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.210   1.579  -2.094  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.980   1.882  -3.350  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.842   2.641  -1.819  1.00  0.00           C  
ATOM    755  H   VAL A 734      -0.116   2.577   0.481  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.198   1.570  -1.329  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.287   0.627  -2.224  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -1.398   2.875  -3.277  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.778   1.155  -3.449  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -0.324   1.822  -4.200  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.333   2.426  -0.880  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       0.370   3.611  -1.765  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       1.572   2.638  -2.615  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.553  -0.907  -1.069  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.499  -2.276  -0.605  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.822  -3.178  -1.621  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.425  -3.571  -2.619  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.907  -2.772  -0.326  1.00  0.00           C  
ATOM    769  CG  MET A 735      -3.026  -3.548   0.972  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.802  -5.324   0.763  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.018  -5.434   0.701  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.965  -0.708  -1.934  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.933  -2.296   0.313  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.569  -1.917  -0.281  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -3.217  -3.413  -1.138  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.267  -3.186   1.648  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.999  -3.369   1.396  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -0.677  -5.180  -0.292  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -0.709  -6.440   0.944  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.591  -4.743   1.414  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.436  -3.504  -1.361  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.188  -4.373  -2.251  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.953  -5.835  -1.881  1.00  0.00           C  
ATOM    784  O   LYS A 736       1.822  -6.484  -1.303  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.675  -4.030  -2.190  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.186  -3.769  -0.781  1.00  0.00           C  
ATOM    787  CD  LYS A 736       4.280  -2.713  -0.759  1.00  0.00           C  
ATOM    788  CE  LYS A 736       5.372  -2.988  -1.784  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       6.043  -4.297  -1.548  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.868  -3.154  -0.550  1.00  0.00           H  
ATOM    791  HA  LYS A 736       0.831  -4.204  -3.257  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       3.237  -4.853  -2.607  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       2.851  -3.147  -2.784  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.364  -3.424  -0.171  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.576  -4.689  -0.374  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       3.839  -1.752  -0.971  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       4.722  -2.693   0.227  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       4.934  -2.990  -2.769  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       6.109  -2.197  -1.722  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       6.466  -4.315  -0.598  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       6.792  -4.447  -2.252  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       5.352  -5.070  -1.623  1.00  0.00           H  
ATOM    803  N   ARG A 737      -0.241  -6.334  -2.216  1.00  0.00           N  
ATOM    804  CA  ARG A 737      -0.637  -7.713  -1.909  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.515  -8.686  -2.042  1.00  0.00           C  
ATOM    806  O   ARG A 737       1.346  -8.563  -2.940  1.00  0.00           O  
ATOM    807  CB  ARG A 737      -1.757  -8.181  -2.842  1.00  0.00           C  
ATOM    808  CG  ARG A 737      -3.072  -8.454  -2.130  1.00  0.00           C  
ATOM    809  CD  ARG A 737      -2.974  -9.679  -1.233  1.00  0.00           C  
ATOM    810  NE  ARG A 737      -4.255 -10.012  -0.617  1.00  0.00           N  
ATOM    811  CZ  ARG A 737      -4.570 -11.230  -0.185  1.00  0.00           C  
ATOM    812  NH1 ARG A 737      -3.701 -12.224  -0.301  1.00  0.00           N  
ATOM    813  NH2 ARG A 737      -5.755 -11.453   0.364  1.00  0.00           N  
ATOM    814  H   ARG A 737      -0.878  -5.755  -2.684  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.998  -7.735  -0.893  1.00  0.00           H  
ATOM    816  HB2 ARG A 737      -1.928  -7.424  -3.592  1.00  0.00           H  
ATOM    817  HB3 ARG A 737      -1.439  -9.099  -3.331  1.00  0.00           H  
ATOM    818  HG2 ARG A 737      -3.329  -7.598  -1.524  1.00  0.00           H  
ATOM    819  HG3 ARG A 737      -3.842  -8.620  -2.868  1.00  0.00           H  
ATOM    820  HD2 ARG A 737      -2.643 -10.518  -1.827  1.00  0.00           H  
ATOM    821  HD3 ARG A 737      -2.251  -9.482  -0.456  1.00  0.00           H  
ATOM    822  HE  ARG A 737      -4.914  -9.292  -0.521  1.00  0.00           H  
ATOM    823 HH11 ARG A 737      -2.806 -12.062  -0.716  1.00  0.00           H  
ATOM    824 HH12 ARG A 737      -3.942 -13.138   0.026  1.00  0.00           H  
ATOM    825 HH21 ARG A 737      -6.415 -10.706   0.454  1.00  0.00           H  
ATOM    826 HH22 ARG A 737      -5.991 -12.369   0.689  1.00  0.00           H  
ATOM    827  N   LYS A 738       0.551  -9.665  -1.146  1.00  0.00           N  
ATOM    828  CA  LYS A 738       1.576 -10.688  -1.201  1.00  0.00           C  
ATOM    829  C   LYS A 738       1.392 -11.489  -2.481  1.00  0.00           C  
ATOM    830  O   LYS A 738       2.207 -12.346  -2.826  1.00  0.00           O  
ATOM    831  CB  LYS A 738       1.502 -11.602   0.024  1.00  0.00           C  
ATOM    832  CG  LYS A 738       0.127 -12.205   0.262  1.00  0.00           C  
ATOM    833  CD  LYS A 738       0.106 -13.045   1.527  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -1.272 -13.632   1.789  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -1.728 -14.501   0.669  1.00  0.00           N  
ATOM    836  H   LYS A 738      -0.124  -9.697  -0.437  1.00  0.00           H  
ATOM    837  HA  LYS A 738       2.535 -10.196  -1.225  1.00  0.00           H  
ATOM    838  HB2 LYS A 738       2.208 -12.410  -0.103  1.00  0.00           H  
ATOM    839  HB3 LYS A 738       1.778 -11.033   0.900  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -0.595 -11.407   0.357  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -0.133 -12.829  -0.581  1.00  0.00           H  
ATOM    842  HD2 LYS A 738       0.815 -13.852   1.424  1.00  0.00           H  
ATOM    843  HD3 LYS A 738       0.387 -12.423   2.365  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -1.233 -14.218   2.694  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -1.974 -12.821   1.914  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -1.819 -13.942  -0.204  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -2.650 -14.922   0.896  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -1.041 -15.264   0.508  1.00  0.00           H  
ATOM    849  N   ARG A 739       0.293 -11.191  -3.178  1.00  0.00           N  
ATOM    850  CA  ARG A 739      -0.035 -11.845  -4.431  1.00  0.00           C  
ATOM    851  C   ARG A 739       0.563 -11.084  -5.610  1.00  0.00           C  
ATOM    852  O   ARG A 739       0.549  -9.853  -5.637  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -1.553 -11.955  -4.589  1.00  0.00           C  
ATOM    854  CG  ARG A 739      -1.987 -12.572  -5.908  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -3.460 -12.944  -5.892  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -3.734 -14.043  -4.968  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -4.916 -14.250  -4.393  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -5.929 -13.431  -4.636  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -5.084 -15.278  -3.572  1.00  0.00           N  
ATOM    860  H   ARG A 739      -0.317 -10.510  -2.829  1.00  0.00           H  
ATOM    861  HA  ARG A 739       0.385 -12.828  -4.403  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -1.942 -12.565  -3.786  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -1.984 -10.967  -4.519  1.00  0.00           H  
ATOM    864  HG2 ARG A 739      -1.816 -11.859  -6.701  1.00  0.00           H  
ATOM    865  HG3 ARG A 739      -1.402 -13.461  -6.089  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -4.033 -12.081  -5.588  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -3.755 -13.240  -6.887  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -3.000 -14.662  -4.770  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -5.807 -12.654  -5.256  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -6.816 -13.589  -4.202  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -4.322 -15.898  -3.385  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -5.972 -15.434  -3.141  1.00  0.00           H  
ATOM    873  N   ASP A 740       1.090 -11.822  -6.581  1.00  0.00           N  
ATOM    874  CA  ASP A 740       1.695 -11.212  -7.760  1.00  0.00           C  
ATOM    875  C   ASP A 740       0.703 -11.150  -8.917  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.305 -12.179  -9.463  1.00  0.00           O  
ATOM    877  CB  ASP A 740       2.941 -11.993  -8.181  1.00  0.00           C  
ATOM    878  CG  ASP A 740       3.992 -12.040  -7.088  1.00  0.00           C  
ATOM    879  OD1 ASP A 740       4.713 -11.035  -6.914  1.00  0.00           O  
ATOM    880  OD2 ASP A 740       4.093 -13.081  -6.407  1.00  0.00           O  
ATOM    881  H   ASP A 740       1.071 -12.799  -6.504  1.00  0.00           H  
ATOM    882  HA  ASP A 740       1.987 -10.206  -7.498  1.00  0.00           H  
ATOM    883  HB2 ASP A 740       2.658 -13.007  -8.425  1.00  0.00           H  
ATOM    884  HB3 ASP A 740       3.375 -11.525  -9.052  1.00  0.00           H  
ATOM    885  N   SER A 741       0.307  -9.935  -9.283  1.00  0.00           N  
ATOM    886  CA  SER A 741      -0.638  -9.731 -10.377  1.00  0.00           C  
ATOM    887  C   SER A 741      -0.156  -8.625 -11.311  1.00  0.00           C  
ATOM    888  O   SER A 741      -0.829  -8.291 -12.286  1.00  0.00           O  
ATOM    889  CB  SER A 741      -2.023  -9.384  -9.827  1.00  0.00           C  
ATOM    890  OG  SER A 741      -2.499 -10.403  -8.964  1.00  0.00           O  
ATOM    891  H   SER A 741       0.657  -9.154  -8.805  1.00  0.00           H  
ATOM    892  HA  SER A 741      -0.702 -10.654 -10.934  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -1.968  -8.459  -9.274  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -2.715  -9.273 -10.648  1.00  0.00           H  
ATOM    895  HG  SER A 741      -2.077 -11.235  -9.187  1.00  0.00           H  
ATOM    896  N   SER A 742       1.014  -8.063 -10.993  1.00  0.00           N  
ATOM    897  CA  SER A 742       1.621  -6.988 -11.786  1.00  0.00           C  
ATOM    898  C   SER A 742       0.913  -5.652 -11.559  1.00  0.00           C  
ATOM    899  O   SER A 742       1.557  -4.606 -11.497  1.00  0.00           O  
ATOM    900  CB  SER A 742       1.622  -7.337 -13.278  1.00  0.00           C  
ATOM    901  OG  SER A 742       2.301  -8.558 -13.519  1.00  0.00           O  
ATOM    902  H   SER A 742       1.488  -8.384 -10.198  1.00  0.00           H  
ATOM    903  HA  SER A 742       2.644  -6.886 -11.456  1.00  0.00           H  
ATOM    904  HB2 SER A 742       0.605  -7.432 -13.626  1.00  0.00           H  
ATOM    905  HB3 SER A 742       2.117  -6.550 -13.827  1.00  0.00           H  
ATOM    906  HG  SER A 742       2.807  -8.802 -12.740  1.00  0.00           H  
ATOM    907  N   ILE A 743      -0.412  -5.689 -11.438  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -1.196  -4.479 -11.221  1.00  0.00           C  
ATOM    909  C   ILE A 743      -2.109  -4.632 -10.023  1.00  0.00           C  
ATOM    910  O   ILE A 743      -2.497  -3.650  -9.390  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -2.040  -4.138 -12.459  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -3.085  -5.230 -12.707  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -1.140  -3.976 -13.671  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -4.052  -4.908 -13.825  1.00  0.00           C  
ATOM    915  H   ILE A 743      -0.875  -6.547 -11.497  1.00  0.00           H  
ATOM    916  HA  ILE A 743      -0.517  -3.672 -11.032  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -2.540  -3.202 -12.280  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -2.581  -6.150 -12.960  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -3.660  -5.379 -11.804  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -0.457  -3.157 -13.505  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -1.744  -3.773 -14.544  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -0.581  -4.887 -13.822  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -4.647  -4.050 -13.551  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -4.699  -5.756 -13.996  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -3.500  -4.689 -14.727  1.00  0.00           H  
ATOM    926  N   LEU A 744      -2.447  -5.874  -9.732  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -3.310  -6.202  -8.612  1.00  0.00           C  
ATOM    928  C   LEU A 744      -4.715  -5.637  -8.796  1.00  0.00           C  
ATOM    929  O   LEU A 744      -5.618  -6.333  -9.261  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.702  -5.708  -7.293  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.550  -6.553  -6.747  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -0.975  -5.921  -5.489  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -2.019  -7.973  -6.459  1.00  0.00           C  
ATOM    934  H   LEU A 744      -2.107  -6.598 -10.300  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.377  -7.264  -8.578  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -2.342  -4.701  -7.440  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -3.484  -5.688  -6.549  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.764  -6.602  -7.488  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -0.666  -4.908  -5.703  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -0.123  -6.494  -5.154  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -1.728  -5.910  -4.714  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -1.202  -8.545  -6.046  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -2.355  -8.435  -7.375  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -2.833  -7.945  -5.750  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.891  -4.376  -8.427  1.00  0.00           N  
ATOM    946  CA  THR A 745      -6.187  -3.710  -8.543  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.658  -3.644  -9.992  1.00  0.00           C  
ATOM    948  O   THR A 745      -5.998  -4.157 -10.896  1.00  0.00           O  
ATOM    949  CB  THR A 745      -6.142  -2.280  -7.975  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -4.821  -1.976  -7.514  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -7.137  -2.119  -6.833  1.00  0.00           C  
ATOM    952  H   THR A 745      -4.128  -3.883  -8.065  1.00  0.00           H  
ATOM    953  HA  THR A 745      -6.904  -4.278  -7.969  1.00  0.00           H  
ATOM    954  HB  THR A 745      -6.407  -1.589  -8.761  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -4.862  -1.276  -6.859  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -8.114  -2.441  -7.160  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -7.180  -1.082  -6.538  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -6.822  -2.719  -5.993  1.00  0.00           H  
ATOM    959  N   ASP A 746      -7.806  -3.004 -10.204  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -8.371  -2.867 -11.541  1.00  0.00           C  
ATOM    961  C   ASP A 746      -9.333  -1.683 -11.614  1.00  0.00           C  
ATOM    962  O   ASP A 746      -9.772  -1.296 -12.696  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -9.096  -4.154 -11.943  1.00  0.00           C  
ATOM    964  CG  ASP A 746     -10.224  -4.503 -10.990  1.00  0.00           C  
ATOM    965  OD1 ASP A 746     -11.350  -4.001 -11.193  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -9.980  -5.277 -10.041  1.00  0.00           O  
ATOM    967  H   ASP A 746      -8.283  -2.613  -9.443  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -7.556  -2.696 -12.229  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -9.512  -4.032 -12.932  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -8.390  -4.971 -11.951  1.00  0.00           H  
ATOM    971  N   SER A 747      -9.655  -1.111 -10.457  1.00  0.00           N  
ATOM    972  CA  SER A 747     -10.567   0.029 -10.397  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.266   0.913  -9.190  1.00  0.00           C  
ATOM    974  O   SER A 747      -9.680   0.462  -8.207  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.018  -0.454 -10.336  1.00  0.00           C  
ATOM    976  OG  SER A 747     -12.355  -1.207 -11.488  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.272  -1.462  -9.625  1.00  0.00           H  
ATOM    978  HA  SER A 747     -10.430   0.610 -11.295  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -12.151  -1.078  -9.463  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -12.677   0.399 -10.272  1.00  0.00           H  
ATOM    981  HG  SER A 747     -12.096  -0.722 -12.275  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.673   2.177  -9.277  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.451   3.130  -8.194  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.651   3.173  -7.252  1.00  0.00           C  
ATOM    985  O   GLN A 748     -11.755   4.059  -6.403  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.185   4.528  -8.759  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.307   5.051  -9.642  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.031   6.443 -10.181  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -11.472   6.792 -11.276  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -10.304   7.248  -9.413  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.131   2.477 -10.089  1.00  0.00           H  
ATOM    992  HA  GLN A 748      -9.584   2.805  -7.638  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -10.051   5.216  -7.937  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.277   4.500  -9.345  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.434   4.378 -10.475  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -12.218   5.080  -9.062  1.00  0.00           H  
ATOM    997 HE21 GLN A 748      -9.989   6.906  -8.550  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -10.113   8.151  -9.740  1.00  0.00           H  
ATOM    999  N   THR A 749     -12.556   2.210  -7.408  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -13.747   2.136  -6.568  1.00  0.00           C  
ATOM   1001  C   THR A 749     -13.418   1.544  -5.202  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.312   1.222  -4.419  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -14.851   1.289  -7.231  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.015   1.258  -6.397  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.366  -0.131  -7.486  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.418   1.533  -8.102  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.123   3.140  -6.434  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.110   1.740  -8.178  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.721   0.787  -6.848  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -15.211  -0.767  -7.705  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -13.856  -0.502  -6.609  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -13.688  -0.134  -8.326  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -12.126   1.405  -4.920  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -11.675   0.845  -3.651  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -10.980   1.898  -2.791  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.037   1.591  -2.061  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -10.745  -0.332  -3.909  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -11.460   1.683  -5.581  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -12.542   0.477  -3.123  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -11.238  -1.046  -4.552  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -10.493  -0.804  -2.971  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750      -9.843   0.022  -4.390  1.00  0.00           H  
ATOM   1023  N   THR A 751     -11.456   3.137  -2.876  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -10.877   4.232  -2.103  1.00  0.00           C  
ATOM   1025  C   THR A 751     -11.004   3.970  -0.606  1.00  0.00           C  
ATOM   1026  O   THR A 751     -10.102   4.293   0.166  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.548   5.578  -2.440  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.488   5.815  -3.851  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.871   6.723  -1.701  1.00  0.00           C  
ATOM   1030  H   THR A 751     -12.214   3.320  -3.470  1.00  0.00           H  
ATOM   1031  HA  THR A 751      -9.828   4.298  -2.357  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.583   5.533  -2.132  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -10.677   6.281  -4.063  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.838   6.791  -2.013  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.914   6.542  -0.637  1.00  0.00           H  
ATOM   1036 HG23 THR A 751     -11.377   7.649  -1.930  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -12.133   3.402  -0.199  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -12.360   3.083   1.203  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -11.752   1.723   1.518  1.00  0.00           C  
ATOM   1040  O   LYS A 752     -12.467   0.746   1.746  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.857   3.090   1.531  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.511   4.457   1.391  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -14.742   4.825  -0.066  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -15.355   6.210  -0.204  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -16.668   6.309   0.492  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.829   3.191  -0.858  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.862   3.836   1.799  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -14.362   2.405   0.867  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -13.990   2.754   2.550  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -15.461   4.444   1.903  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -13.869   5.200   1.843  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -13.797   4.810  -0.585  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -15.410   4.100  -0.509  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -14.676   6.933   0.222  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -15.496   6.424  -1.253  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -17.342   5.634   0.079  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -17.053   7.270   0.394  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -16.554   6.095   1.504  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.422   1.679   1.516  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.678   0.448   1.765  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.903  -0.549   0.635  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.990  -0.624   0.061  1.00  0.00           O  
ATOM   1063  CB  ARG A 753     -10.050  -0.175   3.111  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -9.309   0.439   4.287  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -9.448  -0.421   5.533  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -8.672   0.103   6.653  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -8.641  -0.461   7.856  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -9.340  -1.562   8.096  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -7.911   0.077   8.823  1.00  0.00           N  
ATOM   1070  H   ARG A 753      -9.923   2.503   1.340  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.628   0.707   1.782  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -11.109  -0.048   3.275  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.823  -1.230   3.082  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -8.259   0.529   4.036  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.718   1.418   4.487  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753     -10.490  -0.456   5.815  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -9.105  -1.419   5.305  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -8.148   0.917   6.500  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -9.893  -1.972   7.370  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -9.314  -1.983   9.002  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -7.382   0.908   8.647  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -7.888  -0.348   9.727  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.862  -1.308   0.321  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.917  -2.296  -0.750  1.00  0.00           C  
ATOM   1085  C   ILE A 754     -10.119  -3.227  -0.613  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.743  -3.307   0.445  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.627  -3.129  -0.790  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.451  -3.899   0.520  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.436  -2.216  -1.042  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.264  -4.838   0.517  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -8.029  -1.202   0.824  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.999  -1.762  -1.686  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.697  -3.827  -1.609  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.313  -3.196   1.328  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.339  -4.485   0.707  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -6.412  -1.441  -0.290  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.530  -1.765  -2.019  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -5.524  -2.792  -0.997  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.179  -5.315   1.481  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -5.365  -4.279   0.310  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -6.404  -5.590  -0.246  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.429  -3.933  -1.696  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.561  -4.854  -1.724  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -11.162  -6.260  -1.283  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -12.021  -7.117  -1.075  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.166  -4.902  -3.133  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.157  -4.655  -4.248  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.116  -5.762  -4.328  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -10.688  -7.012  -4.820  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755      -9.963  -8.069  -5.170  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -8.641  -8.028  -5.086  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -10.561  -9.169  -5.605  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.877  -3.832  -2.500  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.306  -4.477  -1.041  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.608  -5.875  -3.287  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.939  -4.152  -3.204  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.684  -4.604  -5.190  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.657  -3.714  -4.065  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.323  -5.450  -4.994  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.709  -5.926  -3.341  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -11.664  -7.066  -4.889  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.185  -7.200  -4.758  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -8.099  -8.825  -5.350  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -11.558  -9.205  -5.669  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -10.014  -9.963  -5.871  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.862  -6.496  -1.139  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.370  -7.806  -0.722  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.351  -7.677   0.405  1.00  0.00           C  
ATOM   1129  O   MET A 756      -7.145  -7.649   0.166  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.747  -8.545  -1.909  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -8.318  -9.967  -1.583  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -9.697 -11.004  -1.057  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -8.862 -12.566  -0.785  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.220  -5.776  -1.317  1.00  0.00           H  
ATOM   1135  HA  MET A 756     -10.214  -8.374  -0.361  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.466  -8.584  -2.712  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.876  -7.998  -2.243  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.872 -10.406  -2.464  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -7.587  -9.936  -0.789  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -8.059 -12.426  -0.078  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -8.461 -12.928  -1.720  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -9.565 -13.286  -0.393  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.849  -7.600   1.636  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.989  -7.472   2.806  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.987  -8.618   2.879  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -7.369  -9.784   2.981  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.827  -7.420   4.074  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -9.821  -7.630   1.759  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -7.449  -6.540   2.723  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -8.182  -7.265   4.925  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -9.361  -8.352   4.191  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -9.535  -6.607   4.005  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.703  -8.276   2.826  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.642  -9.274   2.888  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.704 -10.051   4.201  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -4.885  -9.470   5.272  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.252  -8.613   2.720  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -2.158  -9.673   2.503  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.929  -7.721   3.914  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -1.607 -10.288   3.775  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -5.465  -7.330   2.742  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.789  -9.963   2.069  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -3.295  -7.979   1.846  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -2.563 -10.475   1.905  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -1.334  -9.219   1.971  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -3.672  -6.940   3.990  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -1.954  -7.278   3.777  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -2.933  -8.311   4.817  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -1.073  -9.534   4.336  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -0.933 -11.092   3.523  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -2.418 -10.672   4.372  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.562 -11.371   4.108  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -4.605 -12.233   5.285  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -3.279 -12.197   6.038  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -3.179 -11.435   7.023  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -4.937 -13.670   4.879  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -4.912 -14.624   6.057  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -5.172 -14.231   7.195  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -4.601 -15.887   5.790  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -2.351 -12.931   5.637  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -4.426 -11.775   3.226  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -5.384 -11.864   5.936  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -5.921 -13.696   4.438  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -4.213 -14.007   4.151  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -4.408 -16.129   4.859  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -4.576 -16.525   6.533  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 685      -8.262   0.797 -10.298  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.366   1.680  -9.503  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.318   2.363 -10.359  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.236   1.818 -10.578  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.743   1.347 -11.038  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.964   2.436  -9.014  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.868   1.088  -8.749  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.638   3.560 -10.843  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.714   4.316 -11.679  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.470   4.706 -10.896  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.386   4.867 -11.459  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.373   5.591 -12.238  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.463   6.266 -13.253  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.725   5.265 -12.854  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.516   3.942 -10.633  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.424   3.690 -12.505  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.532   6.276 -11.419  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -5.932   7.172 -13.609  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.292   5.598 -14.083  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.520   6.509 -12.785  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -8.339   4.757 -12.126  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.585   4.629 -13.715  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -8.211   6.180 -13.158  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.637   4.851  -9.590  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.538   5.222  -8.712  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.508   4.101  -8.646  1.00  0.00           C  
ATOM     27  O   GLU A 687      -1.321   4.345  -8.429  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -4.062   5.543  -7.311  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -5.323   6.392  -7.318  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -5.164   7.668  -8.123  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -5.442   7.639  -9.340  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -4.762   8.694  -7.537  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.526   4.699  -9.210  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -3.069   6.103  -9.122  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.278   4.618  -6.799  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.298   6.076  -6.767  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -6.130   5.814  -7.744  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -5.570   6.655  -6.300  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.971   2.870  -8.841  1.00  0.00           N  
ATOM     40  CA  SER A 688      -2.089   1.710  -8.811  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.364   1.553 -10.141  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.283   0.974 -10.199  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.873   0.437  -8.501  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.655   0.589  -7.328  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.928   2.739  -9.006  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.358   1.871  -8.032  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -3.526   0.205  -9.330  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -2.178  -0.377  -8.352  1.00  0.00           H  
ATOM     49  HG  SER A 688      -4.503   0.976  -7.556  1.00  0.00           H  
ATOM     50  N   ALA A 689      -1.978   2.054 -11.211  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.383   1.971 -12.541  1.00  0.00           C  
ATOM     52  C   ALA A 689       0.003   2.605 -12.556  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.989   1.953 -12.901  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.286   2.636 -13.569  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.849   2.490 -11.103  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.292   0.926 -12.800  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -1.867   2.503 -14.556  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.364   3.691 -13.350  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -3.266   2.187 -13.531  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.071   3.881 -12.182  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.341   4.596 -12.139  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.333   3.870 -11.239  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.476   3.621 -11.621  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.164   6.036 -11.621  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.396   6.882 -12.622  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.466   6.036 -10.268  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.753   4.350 -11.930  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.740   4.640 -13.144  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.143   6.471 -11.492  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.936   6.914 -13.556  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       0.285   7.884 -12.235  1.00  0.00           H  
ATOM     72 HG13 VAL A 690      -0.581   6.450 -12.785  1.00  0.00           H  
ATOM     73 HG21 VAL A 690      -0.506   5.576 -10.365  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       0.352   7.051  -9.919  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       1.059   5.476  -9.559  1.00  0.00           H  
ATOM     76  N   LEU A 691       1.876   3.537 -10.039  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.693   2.834  -9.065  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.099   1.461  -9.594  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.131   0.913  -9.207  1.00  0.00           O  
ATOM     80  CB  LEU A 691       1.920   2.695  -7.753  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.190   3.783  -6.708  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.605   5.116  -7.147  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       1.621   3.374  -5.358  1.00  0.00           C  
ATOM     84  H   LEU A 691       0.955   3.775  -9.800  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.581   3.415  -8.889  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       0.865   2.702  -7.982  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.164   1.746  -7.319  1.00  0.00           H  
ATOM     88  HG  LEU A 691       3.257   3.908  -6.596  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       1.813   5.864  -6.397  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       0.536   5.017  -7.268  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       2.048   5.412  -8.085  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       1.832   4.144  -4.631  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       2.075   2.446  -5.042  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       0.553   3.242  -5.444  1.00  0.00           H  
ATOM     95  N   ARG A 692       2.275   0.926 -10.491  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.514  -0.378 -11.108  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.910  -1.439 -10.082  1.00  0.00           C  
ATOM     98  O   ARG A 692       4.084  -1.574  -9.736  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.598  -0.268 -12.183  1.00  0.00           C  
ATOM    100  CG  ARG A 692       3.799  -1.552 -12.971  1.00  0.00           C  
ATOM    101  CD  ARG A 692       4.867  -1.394 -14.040  1.00  0.00           C  
ATOM    102  NE  ARG A 692       5.035  -2.616 -14.824  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       6.107  -2.878 -15.566  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       7.107  -2.008 -15.628  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       6.181  -4.014 -16.246  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.478   1.430 -10.755  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.594  -0.687 -11.580  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       3.327   0.517 -12.873  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       4.534  -0.012 -11.709  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       4.097  -2.336 -12.293  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.866  -1.819 -13.444  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       4.580  -0.590 -14.702  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       5.804  -1.151 -13.563  1.00  0.00           H  
ATOM    114  HE  ARG A 692       4.311  -3.276 -14.795  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       7.057  -1.152 -15.114  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       7.911  -2.210 -16.188  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       5.431  -4.673 -16.201  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       6.987  -4.211 -16.805  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.925  -2.196  -9.604  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.203  -3.247  -8.641  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.605  -2.987  -7.270  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.041  -3.580  -6.283  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.006  -2.038  -9.905  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.803  -4.176  -9.021  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.273  -3.347  -8.540  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.615  -2.101  -7.198  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.026  -1.792  -5.924  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.547  -1.878  -6.013  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.111  -2.092  -7.085  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.387  -0.404  -5.447  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.847  -0.300  -5.129  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.770  -0.093  -6.134  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.295  -0.398  -3.825  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.113   0.017  -5.850  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.637  -0.294  -3.533  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.546  -0.086  -4.543  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.325  -1.634  -8.009  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.316  -2.519  -5.202  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.162   0.317  -6.218  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.167  -0.156  -4.554  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.429  -0.015  -7.155  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.584  -0.564  -3.032  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.824   0.184  -6.648  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       3.977  -0.377  -2.510  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.591  -0.002  -4.311  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.197  -1.720  -4.866  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.651  -1.771  -4.780  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.189  -0.497  -4.152  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.448   0.239  -3.504  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.086  -2.965  -3.937  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.624  -4.162  -4.716  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.903  -5.321  -3.775  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.884  -3.783  -5.477  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.682  -1.562  -4.049  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.048  -1.874  -5.778  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.235  -3.291  -3.357  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.853  -2.632  -3.258  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.881  -4.481  -5.431  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -3.982  -5.631  -3.304  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.320  -6.145  -4.331  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -5.605  -5.004  -3.018  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -6.236  -4.637  -6.037  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -5.665  -2.972  -6.154  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.644  -3.473  -4.776  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.482  -0.246  -4.320  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -6.083   0.951  -3.754  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.532   0.708  -2.320  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.564   0.082  -2.078  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.286   1.433  -4.589  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.884   1.620  -6.055  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.840   2.732  -4.020  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -5.799   2.658  -6.262  1.00  0.00           C  
ATOM    173  H   ILE A 696      -6.040  -0.879  -4.823  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.334   1.726  -3.758  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -8.060   0.683  -4.529  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -6.520   0.682  -6.446  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -7.750   1.930  -6.622  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -8.145   2.575  -2.995  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -8.690   3.048  -4.606  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -7.074   3.494  -4.056  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -5.587   2.754  -7.316  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -4.904   2.353  -5.740  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -6.133   3.610  -5.873  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.752   1.216  -1.371  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.071   1.065   0.042  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.952   2.225   0.490  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.172   2.164   0.360  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.783   0.986   0.871  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.895   0.305   2.240  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.679   1.172   3.205  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.537  -1.068   2.116  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.942   1.706  -1.627  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.623   0.150   0.159  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -4.043   0.454   0.292  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.429   1.992   1.030  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.903   0.172   2.646  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -6.685   1.299   2.838  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.199   2.136   3.288  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.704   0.697   4.173  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -4.950  -1.681   1.450  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -6.538  -0.964   1.723  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.580  -1.533   3.090  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.336   3.280   1.007  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.110   4.435   1.432  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.322   5.443   2.247  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.114   5.306   2.419  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.361   3.263   1.115  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.493   4.933   0.552  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.946   4.091   2.023  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.020   6.464   2.742  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.405   7.514   3.553  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.669   7.261   5.031  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.413   7.991   5.687  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -6.940   8.890   3.145  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.451   8.935   2.986  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -8.914  10.273   2.433  1.00  0.00           C  
ATOM    217  CE  LYS A 699     -10.431  10.381   2.430  1.00  0.00           C  
ATOM    218  NZ  LYS A 699     -10.895  11.682   1.874  1.00  0.00           N  
ATOM    219  H   LYS A 699      -7.981   6.508   2.559  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.340   7.483   3.383  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.658   9.610   3.900  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.492   9.174   2.205  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.753   8.152   2.305  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -8.910   8.774   3.950  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -8.508  11.065   3.042  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.554  10.375   1.419  1.00  0.00           H  
ATOM    227  HE2 LYS A 699     -10.835   9.579   1.832  1.00  0.00           H  
ATOM    228  HE3 LYS A 699     -10.787  10.286   3.446  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699     -11.933  11.742   1.925  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699     -10.603  11.769   0.879  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699     -10.485  12.470   2.414  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.048   6.208   5.537  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.194   5.803   6.925  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.970   5.027   7.364  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.936   5.079   6.713  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.441   4.944   7.114  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.464   3.712   6.225  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.627   2.790   6.533  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -8.495   1.955   7.452  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -9.671   2.905   5.856  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.461   5.683   4.953  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.280   6.695   7.524  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.487   4.619   8.144  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.309   5.541   6.896  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.540   4.030   5.196  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.541   3.166   6.367  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.061   4.367   8.504  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.947   3.567   8.988  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.687   4.419   9.078  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.606   4.011   8.650  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.732   2.372   8.048  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.853   1.297   8.657  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -1.957   1.639   9.458  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.068   0.108   8.340  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.890   4.418   9.024  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.193   3.201   9.970  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.692   1.932   7.821  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.276   2.714   7.125  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.843   5.613   9.638  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.732   6.540   9.796  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.691   5.967  10.750  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.393   6.527  10.916  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.234   7.894  10.310  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.161   8.615   9.339  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.568   8.031   9.350  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.202   8.151  10.661  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.421   7.696  10.936  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.133   7.083   9.999  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.930   7.851  12.151  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.730   5.877   9.958  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.276   6.679   8.826  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.769   7.737  11.235  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.383   8.531  10.501  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.215   9.657   9.617  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.754   8.530   8.342  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.169   8.556   8.622  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.515   6.986   9.081  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.694   8.598  11.370  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.753   6.963   9.082  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.049   6.742  10.209  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.397   8.312  12.861  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.848   7.509  12.357  1.00  0.00           H  
ATOM    283  N   ARG A 703      -1.034   4.845  11.378  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.147   4.177  12.308  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.176   3.824  11.636  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.196   3.653  12.304  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.824   2.915  12.833  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -2.217   3.157  13.386  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -2.164   3.854  14.733  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -1.365   3.108  15.701  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -1.625   3.074  17.005  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -2.659   3.745  17.497  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -0.853   2.366  17.818  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.915   4.454  11.214  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.043   4.846  13.133  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -0.896   2.196  12.032  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -0.220   2.504  13.618  1.00  0.00           H  
ATOM    298  HG2 ARG A 703      -2.766   3.777  12.692  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -2.719   2.207  13.499  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -1.731   4.835  14.601  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -3.169   3.953  15.110  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -0.596   2.604  15.361  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -3.244   4.279  16.887  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.852   3.717  18.478  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -0.073   1.858  17.452  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -1.050   2.342  18.798  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.150   3.719  10.308  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.351   3.392   9.548  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.329   4.561   9.567  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.542   4.369   9.665  1.00  0.00           O  
ATOM    311  CB  TYR A 704       1.988   3.055   8.096  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.442   1.659   7.899  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       2.156   0.550   8.335  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.222   1.444   7.261  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.673  -0.729   8.145  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.266   0.169   7.070  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.464  -0.915   7.512  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.019  -2.190   7.324  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.307   3.865   9.832  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.816   2.532  10.006  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.244   3.753   7.750  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.873   3.153   7.485  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       3.104   0.698   8.830  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.355   2.292   6.917  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       2.245  -1.576   8.492  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.212   0.027   6.569  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.245  -2.314   6.401  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.782   5.772   9.481  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.595   6.977   9.486  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.848   6.872   8.628  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.941   7.184   9.102  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.808   5.849   9.405  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.996   7.797   9.120  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.887   7.192  10.504  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.732   6.433   7.358  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.875   6.310   6.468  1.00  0.00           C  
ATOM    337  C   PRO A 706       6.125   7.581   5.667  1.00  0.00           C  
ATOM    338  O   PRO A 706       7.080   8.311   5.934  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.464   5.157   5.557  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.969   5.228   5.485  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.489   6.013   6.688  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.769   6.048   7.007  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.913   5.287   4.583  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.791   4.222   5.987  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.675   5.732   4.576  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.557   4.230   5.505  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.914   6.870   6.375  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.899   5.381   7.334  1.00  0.00           H  
ATOM    349  N   ALA A 707       5.265   7.840   4.685  1.00  0.00           N  
ATOM    350  CA  ALA A 707       5.385   9.030   3.856  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.723   9.071   3.124  1.00  0.00           C  
ATOM    352  O   ALA A 707       7.735   9.506   3.675  1.00  0.00           O  
ATOM    353  CB  ALA A 707       5.204  10.272   4.711  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.531   7.215   4.517  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.589   9.008   3.126  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.440  11.150   4.130  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       5.863  10.213   5.566  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       4.179  10.325   5.049  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.716   8.612   1.878  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.917   8.595   1.052  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.550   8.618  -0.429  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.405   8.896  -0.787  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.791   7.376   1.373  1.00  0.00           C  
ATOM    364  CG  LEU A 708       8.035   6.089   1.708  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       7.053   5.741   0.604  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       9.012   4.946   1.930  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.876   8.275   1.501  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.476   9.489   1.276  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.425   7.181   0.521  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.419   7.625   2.215  1.00  0.00           H  
ATOM    371  HG  LEU A 708       7.476   6.235   2.619  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       6.399   6.582   0.429  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       6.466   4.884   0.900  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       7.594   5.513  -0.302  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       9.616   4.814   1.045  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       8.465   4.038   2.132  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.651   5.176   2.770  1.00  0.00           H  
ATOM    378  N   SER A 709       8.522   8.326  -1.285  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.294   8.335  -2.725  1.00  0.00           C  
ATOM    380  C   SER A 709       8.050   6.929  -3.268  1.00  0.00           C  
ATOM    381  O   SER A 709       8.306   5.934  -2.588  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.487   8.972  -3.433  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.317   8.959  -4.839  1.00  0.00           O  
ATOM    384  H   SER A 709       9.411   8.087  -0.942  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.417   8.935  -2.915  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.587   9.996  -3.103  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.384   8.424  -3.184  1.00  0.00           H  
ATOM    388  HG  SER A 709      10.080   8.545  -5.250  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.550   6.861  -4.499  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.262   5.586  -5.150  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.538   4.811  -5.435  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.582   3.590  -5.290  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.500   5.794  -6.477  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       5.010   6.013  -6.214  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.703   4.605  -7.407  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.717   7.183  -5.302  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.369   7.693  -4.984  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.637   5.006  -4.487  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.904   6.669  -6.962  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.516   6.195  -7.154  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.597   5.125  -5.760  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       6.132   4.751  -8.312  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       6.375   3.702  -6.914  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       7.752   4.518  -7.653  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       5.243   8.058  -5.658  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       5.047   6.948  -4.298  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       3.655   7.378  -5.296  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.570   5.526  -5.861  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.847   4.904  -6.170  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.329   4.058  -4.995  1.00  0.00           C  
ATOM    411  O   ASN A 711      12.166   3.170  -5.151  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.884   5.971  -6.521  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.249   5.380  -6.817  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      14.078   5.220  -5.923  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      13.488   5.053  -8.082  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.471   6.495  -5.969  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.693   4.263  -7.024  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.551   6.512  -7.393  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.977   6.656  -5.691  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      12.781   5.208  -8.742  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      14.362   4.669  -8.304  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.782   4.348  -3.820  1.00  0.00           N  
ATOM    423  CA  GLU A 712      11.130   3.627  -2.601  1.00  0.00           C  
ATOM    424  C   GLU A 712      10.091   2.548  -2.326  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.377   1.524  -1.707  1.00  0.00           O  
ATOM    426  CB  GLU A 712      11.195   4.601  -1.421  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.613   6.003  -1.823  1.00  0.00           C  
ATOM    428  CD  GLU A 712      13.030   6.059  -2.363  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.976   6.036  -1.550  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      13.190   6.125  -3.600  1.00  0.00           O  
ATOM    431  H   GLU A 712      10.112   5.063  -3.775  1.00  0.00           H  
ATOM    432  HA  GLU A 712      12.096   3.166  -2.741  1.00  0.00           H  
ATOM    433  HB2 GLU A 712      10.219   4.660  -0.961  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.904   4.228  -0.697  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.939   6.354  -2.589  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.545   6.648  -0.960  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.879   2.812  -2.795  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.749   1.901  -2.637  1.00  0.00           C  
ATOM    439  C   LEU A 713       8.066   0.492  -3.131  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.628  -0.493  -2.540  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.550   2.453  -3.410  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.320   2.809  -2.576  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.713   3.587  -1.335  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.352   3.626  -3.409  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.732   3.665  -3.258  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.499   1.856  -1.590  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.870   3.342  -3.929  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.258   1.719  -4.144  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.820   1.904  -2.267  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       6.428   3.018  -0.762  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       4.835   3.770  -0.733  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       6.151   4.531  -1.627  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.422   3.738  -2.872  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       4.172   3.124  -4.347  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       4.779   4.601  -3.595  1.00  0.00           H  
ATOM    456  N   SER A 714       8.819   0.400  -4.221  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.176  -0.894  -4.799  1.00  0.00           C  
ATOM    458  C   SER A 714       9.975  -1.753  -3.820  1.00  0.00           C  
ATOM    459  O   SER A 714      10.130  -2.958  -4.025  1.00  0.00           O  
ATOM    460  CB  SER A 714       9.966  -0.694  -6.093  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.380  -1.936  -6.636  1.00  0.00           O  
ATOM    462  H   SER A 714       9.145   1.219  -4.648  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.256  -1.409  -5.034  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.342  -0.190  -6.817  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.841  -0.093  -5.890  1.00  0.00           H  
ATOM    466  HG  SER A 714       9.702  -2.597  -6.478  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.482  -1.132  -2.760  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.263  -1.847  -1.754  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.369  -2.362  -0.629  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.855  -2.879   0.377  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.349  -0.935  -1.180  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.269  -0.386  -2.253  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.505  -1.032  -3.275  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.795   0.812  -2.027  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.327  -0.172  -2.651  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.734  -2.690  -2.238  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.881  -0.103  -0.676  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.943  -1.493  -0.472  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.563   1.269  -1.191  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.394   1.191  -2.703  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.059  -2.219  -0.809  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.091  -2.664   0.189  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.861  -4.167   0.111  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.181  -4.806  -0.892  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.765  -1.925   0.003  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.788  -0.449   0.405  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.627   0.301  -0.222  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.748  -0.315   1.919  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.735  -1.805  -1.635  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.488  -2.424   1.164  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.481  -1.991  -1.037  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.014  -2.425   0.598  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.702   0.000   0.051  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.518   0.003  -1.254  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.818   1.361  -0.172  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       4.720   0.074   0.318  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.765   0.730   2.189  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       7.603  -0.814   2.348  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       5.840  -0.768   2.295  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.299  -4.723   1.180  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.016  -6.149   1.246  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.543  -6.422   0.975  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.679  -5.614   1.317  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.413  -6.697   2.608  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.070  -4.156   1.944  1.00  0.00           H  
ATOM    506  HA  ALA A 717       7.612  -6.648   0.494  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       6.830  -6.207   3.374  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       8.463  -6.509   2.779  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       7.227  -7.760   2.638  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.257  -7.566   0.365  1.00  0.00           N  
ATOM    511  CA  LYS A 718       3.883  -7.926   0.047  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.056  -8.130   1.303  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.583  -8.472   2.362  1.00  0.00           O  
ATOM    514  CB  LYS A 718       3.842  -9.166  -0.835  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.123  -8.839  -2.285  1.00  0.00           C  
ATOM    516  CD  LYS A 718       3.576  -9.897  -3.224  1.00  0.00           C  
ATOM    517  CE  LYS A 718       3.600  -9.414  -4.663  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       4.984  -9.122  -5.129  1.00  0.00           N  
ATOM    519  H   LYS A 718       5.983  -8.177   0.124  1.00  0.00           H  
ATOM    520  HA  LYS A 718       3.457  -7.101  -0.504  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       4.583  -9.872  -0.490  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       2.862  -9.617  -0.769  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       3.658  -7.894  -2.515  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       5.190  -8.761  -2.423  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       4.180 -10.788  -3.141  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       2.556 -10.121  -2.945  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       3.169 -10.175  -5.295  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.008  -8.511  -4.734  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       5.399  -8.357  -4.559  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       4.972  -8.827  -6.126  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       5.579  -9.970  -5.039  1.00  0.00           H  
ATOM    532  N   GLY A 719       1.753  -7.915   1.173  1.00  0.00           N  
ATOM    533  CA  GLY A 719       0.866  -8.053   2.305  1.00  0.00           C  
ATOM    534  C   GLY A 719       0.943  -6.842   3.206  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.207  -6.733   4.186  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.394  -7.656   0.300  1.00  0.00           H  
ATOM    537  HA2 GLY A 719      -0.148  -8.169   1.949  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.147  -8.929   2.869  1.00  0.00           H  
ATOM    539  N   GLU A 720       1.845  -5.927   2.861  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.039  -4.706   3.634  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.490  -3.491   2.901  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.104  -3.571   1.732  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.518  -4.490   3.931  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.160  -5.629   4.700  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.519  -5.853   6.057  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       2.524  -6.602   6.128  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       4.015  -5.278   7.048  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.399  -6.080   2.058  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.508  -4.819   4.567  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.038  -4.372   2.998  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.630  -3.585   4.510  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.064  -6.535   4.120  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.204  -5.403   4.844  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.455  -2.369   3.608  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.961  -1.118   3.045  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.956   0.012   3.256  1.00  0.00           C  
ATOM    557  O   LYS A 721       3.000  -0.176   3.883  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.371  -0.739   3.683  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.577  -1.372   3.014  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.614  -1.778   4.040  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.136  -2.973   4.853  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -3.182  -3.458   5.798  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.781  -2.381   4.533  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.817  -1.265   1.987  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.359  -1.048   4.717  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.484   0.334   3.640  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.017  -0.657   2.335  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.259  -2.245   2.466  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.792  -0.941   4.706  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.530  -2.039   3.532  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.876  -3.774   4.174  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.259  -2.685   5.414  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.835  -4.289   6.317  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -4.041  -3.724   5.275  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.422  -2.710   6.479  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.626   1.190   2.733  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.497   2.357   2.883  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.807   3.628   2.411  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.355   3.709   1.270  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.797   2.150   2.119  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.771   1.278   2.241  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.737   2.459   3.931  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.585   2.062   1.063  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.279   1.247   2.465  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.450   2.994   2.285  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.781   4.634   3.281  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.138   5.909   2.977  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.954   6.741   2.000  1.00  0.00           C  
ATOM    589  O   ASN A 723       3.076   7.150   2.295  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.903   6.702   4.263  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.084   6.021   5.190  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.281   6.306   5.160  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.414   5.110   6.018  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.196   4.511   4.159  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.186   5.699   2.525  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.840   6.816   4.786  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.515   7.679   4.011  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.377   4.933   5.986  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.202   4.652   6.627  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.370   6.981   0.832  1.00  0.00           N  
ATOM    601  CA  VAL A 724       2.013   7.778  -0.197  1.00  0.00           C  
ATOM    602  C   VAL A 724       1.003   8.659  -0.921  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.142   8.264  -1.132  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.755   6.911  -1.230  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.992   6.295  -0.607  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.841   5.837  -1.793  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.484   6.608   0.659  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.734   8.409   0.289  1.00  0.00           H  
ATOM    609  HB  VAL A 724       3.071   7.548  -2.043  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       3.699   5.531   0.097  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.556   7.060  -0.093  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.603   5.857  -1.381  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       1.022   6.302  -2.321  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.454   5.233  -0.986  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       2.400   5.212  -2.475  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.442   9.852  -1.299  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.580  10.796  -1.999  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.342  10.331  -3.428  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.288  10.022  -4.153  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.203  12.195  -2.007  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.494  12.336  -1.200  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.243  13.595  -1.608  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       2.188  12.349   0.291  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.368  10.101  -1.103  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.366  10.832  -1.481  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.410  12.466  -3.030  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.479  12.889  -1.607  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.130  11.487  -1.405  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       2.605  14.456  -1.466  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       3.526  13.523  -2.648  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       4.131  13.699  -1.000  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       1.698  11.426   0.567  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.540  13.183   0.518  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       3.109  12.448   0.847  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.921  10.283  -3.829  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.269   9.846  -5.174  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.066  10.959  -6.196  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.258  10.756  -7.395  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.722   9.341  -5.251  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.651  10.258  -4.448  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.806   7.906  -4.748  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.101   9.821  -4.465  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.633  10.546  -3.207  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.614   9.023  -5.427  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -3.025   9.352  -6.286  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.325  10.280  -3.420  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.601  11.257  -4.858  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -2.158   7.278  -5.342  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -3.823   7.554  -4.830  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -2.494   7.869  -3.715  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.699  10.532  -3.914  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.187   8.847  -4.007  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.450   9.771  -5.486  1.00  0.00           H  
ATOM    654  N   GLY A 727      -0.673  12.135  -5.716  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -0.442  13.259  -6.604  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.610  14.222  -6.648  1.00  0.00           C  
ATOM    657  O   GLY A 727      -2.118  14.537  -7.725  1.00  0.00           O  
ATOM    658  H   GLY A 727      -0.543  12.239  -4.751  1.00  0.00           H  
ATOM    659  HA2 GLY A 727       0.435  13.792  -6.272  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -0.266  12.884  -7.600  1.00  0.00           H  
ATOM    661  N   GLN A 728      -2.033  14.692  -5.480  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -3.151  15.623  -5.396  1.00  0.00           C  
ATOM    663  C   GLN A 728      -3.329  16.123  -3.966  1.00  0.00           C  
ATOM    664  O   GLN A 728      -4.389  16.633  -3.602  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -4.435  14.945  -5.878  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -5.521  15.919  -6.297  1.00  0.00           C  
ATOM    667  CD  GLN A 728      -5.067  16.865  -7.393  1.00  0.00           C  
ATOM    668  OE1 GLN A 728      -4.222  16.520  -8.218  1.00  0.00           O  
ATOM    669  NE2 GLN A 728      -5.633  18.067  -7.408  1.00  0.00           N  
ATOM    670  H   GLN A 728      -1.585  14.406  -4.658  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -2.933  16.464  -6.037  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -4.199  14.315  -6.722  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -4.823  14.329  -5.078  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -6.368  15.356  -6.658  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -5.815  16.502  -5.437  1.00  0.00           H  
ATOM    676 HE21 GLN A 728      -6.301  18.273  -6.722  1.00  0.00           H  
ATOM    677 HE22 GLN A 728      -5.357  18.699  -8.104  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.282  15.981  -3.160  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -2.351  16.418  -1.779  1.00  0.00           C  
ATOM    680  C   GLY A 729      -3.113  15.438  -0.913  1.00  0.00           C  
ATOM    681  O   GLY A 729      -3.467  15.746   0.225  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.457  15.577  -3.504  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -1.347  16.521  -1.392  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -2.844  17.378  -1.738  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.366  14.253  -1.460  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.090  13.216  -0.742  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.140  12.112  -0.305  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.494  11.465  -1.133  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -5.200  12.636  -1.621  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -6.233  13.678  -2.010  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -7.078  14.024  -1.158  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -6.195  14.147  -3.167  1.00  0.00           O  
ATOM    693  H   ASP A 730      -3.051  14.070  -2.367  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.532  13.665   0.135  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.764  12.235  -2.524  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.700  11.844  -1.083  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.062  11.901   1.002  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.188  10.880   1.558  1.00  0.00           C  
ATOM    699  C   VAL A 731      -2.943   9.579   1.796  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.761   9.475   2.711  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.551  11.345   2.881  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.671  10.252   3.467  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -0.753  12.623   2.668  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.600  12.450   1.607  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.396  10.699   0.847  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.343  11.554   3.585  1.00  0.00           H  
ATOM    707 HG11 VAL A 731       0.098   9.989   2.755  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -1.274   9.382   3.683  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -0.213  10.607   4.378  1.00  0.00           H  
ATOM    710 HG21 VAL A 731       0.034  12.441   1.950  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.319  12.937   3.605  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -1.407  13.398   2.297  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.660   8.593   0.956  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.289   7.285   1.056  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.237   6.190   0.945  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.288   6.314   0.172  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.344   7.080  -0.052  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.494   8.061   0.108  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.710   7.218  -1.428  1.00  0.00           C  
ATOM    720  H   VAL A 732      -2.005   8.749   0.246  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.779   7.215   2.020  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.740   6.079   0.039  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.123   8.025  -0.769  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -5.103   9.060   0.231  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -6.076   7.793   0.976  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -2.924   6.485  -1.538  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -3.294   8.209  -1.534  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -4.460   7.060  -2.189  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.407   5.119   1.704  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.457   4.017   1.665  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.821   3.053   0.557  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.962   3.023   0.100  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.367   3.274   3.008  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.696   2.908   3.664  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.512   1.763   4.644  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.282   4.109   4.370  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.183   5.067   2.291  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.493   4.441   1.439  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.814   2.359   2.847  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.811   3.889   3.698  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.391   2.589   2.908  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -1.698   1.991   5.317  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -2.289   0.858   4.101  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -3.422   1.626   5.212  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -3.406   4.919   3.671  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -2.616   4.418   5.162  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -4.243   3.847   4.790  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.839   2.295   0.093  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.072   1.338  -0.969  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.898  -0.079  -0.474  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.385  -0.303   0.620  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.145   1.571  -2.169  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.961   2.054  -3.346  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.959   2.560  -1.826  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.059   2.376   0.479  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.091   1.464  -1.306  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.311   0.628  -2.437  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -1.384   3.021  -3.113  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.758   1.346  -3.535  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -0.331   2.133  -4.216  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.558   2.166  -1.018  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       0.518   3.499  -1.522  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       1.583   2.719  -2.692  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.315  -1.029  -1.302  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.231  -2.442  -0.960  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.445  -3.222  -2.011  1.00  0.00           C  
ATOM    767  O   MET A 735      -0.704  -3.110  -3.207  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.643  -3.005  -0.841  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.966  -3.573   0.531  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.927  -5.375   0.569  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.214  -5.691   0.157  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.708  -0.769  -2.160  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.733  -2.530  -0.007  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.346  -2.211  -1.056  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.766  -3.790  -1.571  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.242  -3.198   1.240  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.954  -3.241   0.819  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.055  -5.502  -0.897  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -0.973  -6.719   0.380  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.580  -5.038   0.738  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.513  -4.018  -1.548  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.353  -4.817  -2.438  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.828  -6.251  -2.575  1.00  0.00           C  
ATOM    784  O   LYS A 736       1.603  -7.202  -2.482  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.786  -4.854  -1.901  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.023  -3.891  -0.753  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.229  -2.484  -1.264  1.00  0.00           C  
ATOM    788  CE  LYS A 736       2.828  -1.448  -0.235  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.491  -1.688   1.078  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.665  -4.066  -0.580  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.355  -4.343  -3.409  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       3.005  -5.853  -1.557  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.465  -4.599  -2.701  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.163  -3.904  -0.099  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.901  -4.200  -0.207  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.273  -2.349  -1.507  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       2.630  -2.345  -2.152  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.117  -0.472  -0.602  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.758  -1.483  -0.103  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       3.251  -0.926   1.743  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       4.523  -1.715   0.958  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       3.175  -2.594   1.477  1.00  0.00           H  
ATOM    803  N   ARG A 737      -0.481  -6.400  -2.812  1.00  0.00           N  
ATOM    804  CA  ARG A 737      -1.107  -7.727  -2.949  1.00  0.00           C  
ATOM    805  C   ARG A 737      -0.543  -8.723  -1.951  1.00  0.00           C  
ATOM    806  O   ARG A 737       0.007  -8.358  -0.912  1.00  0.00           O  
ATOM    807  CB  ARG A 737      -0.950  -8.291  -4.376  1.00  0.00           C  
ATOM    808  CG  ARG A 737       0.452  -8.180  -4.949  1.00  0.00           C  
ATOM    809  CD  ARG A 737       0.520  -8.745  -6.359  1.00  0.00           C  
ATOM    810  NE  ARG A 737       1.783  -8.427  -7.020  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       2.159  -8.952  -8.184  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       1.376  -9.821  -8.807  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       3.319  -8.606  -8.724  1.00  0.00           N  
ATOM    814  H   ARG A 737      -1.042  -5.601  -2.894  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -2.161  -7.619  -2.743  1.00  0.00           H  
ATOM    816  HB2 ARG A 737      -1.221  -9.344  -4.368  1.00  0.00           H  
ATOM    817  HB3 ARG A 737      -1.624  -7.765  -5.032  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       0.742  -7.141  -4.973  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       1.132  -8.732  -4.317  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       0.412  -9.818  -6.309  1.00  0.00           H  
ATOM    821  HD3 ARG A 737      -0.292  -8.330  -6.937  1.00  0.00           H  
ATOM    822  HE  ARG A 737       2.380  -7.788  -6.576  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       0.500 -10.086  -8.403  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       1.661 -10.213  -9.681  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       3.914  -7.952  -8.258  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       3.599  -9.001  -9.600  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.719  -9.982  -2.282  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -0.244 -11.082  -1.476  1.00  0.00           C  
ATOM    829  C   LYS A 738      -0.409 -12.346  -2.289  1.00  0.00           C  
ATOM    830  O   LYS A 738       0.234 -13.364  -2.029  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -1.030 -11.176  -0.165  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -0.510 -12.237   0.795  1.00  0.00           C  
ATOM    833  CD  LYS A 738       0.782 -11.803   1.475  1.00  0.00           C  
ATOM    834  CE  LYS A 738       2.010 -12.243   0.692  1.00  0.00           C  
ATOM    835  NZ  LYS A 738       3.274 -11.816   1.353  1.00  0.00           N  
ATOM    836  H   LYS A 738      -1.197 -10.185  -3.112  1.00  0.00           H  
ATOM    837  HA  LYS A 738       0.803 -10.924  -1.266  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -0.986 -10.219   0.334  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -2.061 -11.404  -0.394  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -1.257 -12.419   1.552  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -0.326 -13.147   0.243  1.00  0.00           H  
ATOM    842  HD2 LYS A 738       0.789 -10.727   1.558  1.00  0.00           H  
ATOM    843  HD3 LYS A 738       0.821 -12.241   2.462  1.00  0.00           H  
ATOM    844  HE2 LYS A 738       2.004 -13.319   0.611  1.00  0.00           H  
ATOM    845  HE3 LYS A 738       1.966 -11.809  -0.296  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738       3.342 -12.237   2.302  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738       3.297 -10.780   1.444  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738       4.094 -12.121   0.790  1.00  0.00           H  
ATOM    849  N   ARG A 739      -1.280 -12.248  -3.298  1.00  0.00           N  
ATOM    850  CA  ARG A 739      -1.560 -13.358  -4.188  1.00  0.00           C  
ATOM    851  C   ARG A 739      -2.642 -12.998  -5.207  1.00  0.00           C  
ATOM    852  O   ARG A 739      -3.367 -12.018  -5.039  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -2.001 -14.573  -3.375  1.00  0.00           C  
ATOM    854  CG  ARG A 739      -2.075 -15.861  -4.179  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -2.355 -17.058  -3.285  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -1.305 -17.249  -2.287  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -1.244 -18.297  -1.471  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -2.169 -19.246  -1.532  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -0.256 -18.397  -0.591  1.00  0.00           N  
ATOM    860  H   ARG A 739      -1.746 -11.398  -3.441  1.00  0.00           H  
ATOM    861  HA  ARG A 739      -0.651 -13.587  -4.714  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -1.305 -14.716  -2.564  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -2.979 -14.369  -2.964  1.00  0.00           H  
ATOM    864  HG2 ARG A 739      -2.868 -15.776  -4.907  1.00  0.00           H  
ATOM    865  HG3 ARG A 739      -1.133 -16.014  -4.685  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -3.296 -16.901  -2.778  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -2.421 -17.944  -3.900  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -0.610 -16.562  -2.222  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -2.914 -19.176  -2.195  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -2.120 -20.032  -0.916  1.00  0.00           H  
ATOM    871 HH21 ARG A 739       0.443 -17.683  -0.542  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -0.211 -19.184   0.023  1.00  0.00           H  
ATOM    873  N   ASP A 740      -2.737 -13.808  -6.261  1.00  0.00           N  
ATOM    874  CA  ASP A 740      -3.725 -13.600  -7.318  1.00  0.00           C  
ATOM    875  C   ASP A 740      -3.624 -12.197  -7.905  1.00  0.00           C  
ATOM    876  O   ASP A 740      -4.349 -11.290  -7.494  1.00  0.00           O  
ATOM    877  CB  ASP A 740      -5.139 -13.846  -6.785  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -5.309 -15.242  -6.218  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -5.587 -16.172  -7.003  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -5.164 -15.404  -4.988  1.00  0.00           O  
ATOM    881  H   ASP A 740      -2.126 -14.569  -6.330  1.00  0.00           H  
ATOM    882  HA  ASP A 740      -3.521 -14.317  -8.101  1.00  0.00           H  
ATOM    883  HB2 ASP A 740      -5.351 -13.132  -6.004  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -5.848 -13.715  -7.589  1.00  0.00           H  
ATOM    885  N   SER A 741      -2.720 -12.027  -8.867  1.00  0.00           N  
ATOM    886  CA  SER A 741      -2.521 -10.735  -9.517  1.00  0.00           C  
ATOM    887  C   SER A 741      -1.446 -10.824 -10.597  1.00  0.00           C  
ATOM    888  O   SER A 741      -0.775 -11.846 -10.742  1.00  0.00           O  
ATOM    889  CB  SER A 741      -2.129  -9.672  -8.487  1.00  0.00           C  
ATOM    890  OG  SER A 741      -2.004  -8.397  -9.091  1.00  0.00           O  
ATOM    891  H   SER A 741      -2.172 -12.790  -9.147  1.00  0.00           H  
ATOM    892  HA  SER A 741      -3.454 -10.450  -9.978  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -2.888  -9.619  -7.720  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -1.184  -9.940  -8.038  1.00  0.00           H  
ATOM    895  HG  SER A 741      -2.830  -8.161  -9.517  1.00  0.00           H  
ATOM    896  N   SER A 742      -1.295  -9.741 -11.351  1.00  0.00           N  
ATOM    897  CA  SER A 742      -0.303  -9.667 -12.416  1.00  0.00           C  
ATOM    898  C   SER A 742       0.176  -8.230 -12.577  1.00  0.00           C  
ATOM    899  O   SER A 742       1.371  -7.969 -12.723  1.00  0.00           O  
ATOM    900  CB  SER A 742      -0.890 -10.178 -13.734  1.00  0.00           C  
ATOM    901  OG  SER A 742      -1.298 -11.530 -13.622  1.00  0.00           O  
ATOM    902  H   SER A 742      -1.870  -8.964 -11.184  1.00  0.00           H  
ATOM    903  HA  SER A 742       0.536 -10.288 -12.136  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -1.747  -9.578 -14.000  1.00  0.00           H  
ATOM    905  HB3 SER A 742      -0.144 -10.103 -14.511  1.00  0.00           H  
ATOM    906  HG  SER A 742      -0.565 -12.061 -13.301  1.00  0.00           H  
ATOM    907  N   ILE A 743      -0.776  -7.305 -12.547  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -0.485  -5.884 -12.668  1.00  0.00           C  
ATOM    909  C   ILE A 743      -1.038  -5.141 -11.472  1.00  0.00           C  
ATOM    910  O   ILE A 743      -0.707  -3.980 -11.224  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -1.100  -5.294 -13.950  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.628  -5.236 -13.828  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -0.693  -6.129 -15.151  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -3.300  -4.471 -14.946  1.00  0.00           C  
ATOM    915  H   ILE A 743      -1.709  -7.586 -12.446  1.00  0.00           H  
ATOM    916  HA  ILE A 743       0.581  -5.756 -12.697  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -0.716  -4.295 -14.083  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -3.022  -6.240 -13.832  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -2.891  -4.755 -12.897  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -1.030  -7.145 -15.009  1.00  0.00           H  
ATOM    921 HG22 ILE A 743       0.382  -6.115 -15.252  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -1.145  -5.721 -16.044  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -3.116  -4.972 -15.886  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -2.900  -3.469 -14.988  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -4.363  -4.426 -14.763  1.00  0.00           H  
ATOM    926  N   LEU A 744      -1.890  -5.835 -10.740  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -2.532  -5.285  -9.564  1.00  0.00           C  
ATOM    928  C   LEU A 744      -3.396  -4.082  -9.929  1.00  0.00           C  
ATOM    929  O   LEU A 744      -3.063  -2.939  -9.612  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -1.500  -4.904  -8.494  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.393  -5.867  -7.305  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -0.591  -5.231  -6.181  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -2.774  -6.275  -6.809  1.00  0.00           C  
ATOM    934  H   LEU A 744      -2.098  -6.755 -11.009  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.169  -6.054  -9.173  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -0.530  -4.845  -8.968  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -1.753  -3.927  -8.113  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.873  -6.759  -7.622  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -0.663  -5.844  -5.295  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -0.984  -4.249  -5.970  1.00  0.00           H  
ATOM    941 HD13 LEU A 744       0.444  -5.151  -6.478  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.193  -7.011  -7.479  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.415  -5.409  -6.783  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -2.692  -6.694  -5.819  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.504  -4.357 -10.606  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.432  -3.315 -11.027  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.812  -3.905 -11.288  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.965  -4.804 -12.115  1.00  0.00           O  
ATOM    949  CB  THR A 745      -4.940  -2.605 -12.304  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -3.635  -2.055 -12.088  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -5.898  -1.497 -12.715  1.00  0.00           C  
ATOM    952  H   THR A 745      -4.705  -5.290 -10.829  1.00  0.00           H  
ATOM    953  HA  THR A 745      -5.503  -2.586 -10.233  1.00  0.00           H  
ATOM    954  HB  THR A 745      -4.889  -3.330 -13.102  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -3.294  -1.704 -12.915  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -6.876  -1.916 -12.900  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -5.535  -1.021 -13.614  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -5.965  -0.765 -11.923  1.00  0.00           H  
ATOM    959  N   ASP A 746      -7.816  -3.398 -10.581  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -9.178  -3.890 -10.741  1.00  0.00           C  
ATOM    961  C   ASP A 746     -10.178  -2.739 -10.812  1.00  0.00           C  
ATOM    962  O   ASP A 746     -10.660  -2.392 -11.890  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -9.537  -4.828  -9.587  1.00  0.00           C  
ATOM    964  CG  ASP A 746     -10.909  -5.450  -9.752  1.00  0.00           C  
ATOM    965  OD1 ASP A 746     -11.903  -4.810  -9.351  1.00  0.00           O  
ATOM    966  OD2 ASP A 746     -10.989  -6.577 -10.284  1.00  0.00           O  
ATOM    967  H   ASP A 746      -7.636  -2.680  -9.939  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -9.222  -4.443 -11.666  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -8.806  -5.620  -9.537  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -9.523  -4.271  -8.662  1.00  0.00           H  
ATOM    971  N   SER A 747     -10.484  -2.150  -9.660  1.00  0.00           N  
ATOM    972  CA  SER A 747     -11.435  -1.045  -9.601  1.00  0.00           C  
ATOM    973  C   SER A 747     -11.031  -0.018  -8.548  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.489  -0.367  -7.499  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.838  -1.571  -9.299  1.00  0.00           C  
ATOM    976  OG  SER A 747     -13.276  -2.468 -10.304  1.00  0.00           O  
ATOM    977  H   SER A 747     -10.061  -2.463  -8.833  1.00  0.00           H  
ATOM    978  HA  SER A 747     -11.443  -0.564 -10.566  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -12.830  -2.089  -8.351  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -13.529  -0.742  -9.248  1.00  0.00           H  
ATOM    981  HG  SER A 747     -14.224  -2.595 -10.229  1.00  0.00           H  
ATOM    982  N   GLN A 748     -11.298   1.251  -8.841  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.974   2.335  -7.922  1.00  0.00           C  
ATOM    984  C   GLN A 748     -12.168   2.654  -7.028  1.00  0.00           C  
ATOM    985  O   GLN A 748     -12.102   3.542  -6.177  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.554   3.585  -8.699  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.612   4.082  -9.671  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.174   5.323 -10.424  1.00  0.00           C  
ATOM    989  OE1 GLN A 748      -9.985   5.526 -10.672  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -12.135   6.162 -10.792  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.722   1.462  -9.698  1.00  0.00           H  
ATOM    992  HA  GLN A 748     -10.151   2.012  -7.303  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -10.342   4.377  -7.996  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.658   3.362  -9.259  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.821   3.300 -10.387  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -12.511   4.312  -9.118  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -13.060   5.937 -10.561  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -11.879   6.972 -11.281  1.00  0.00           H  
ATOM    999  N   THR A 749     -13.261   1.920  -7.230  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.475   2.116  -6.445  1.00  0.00           C  
ATOM   1001  C   THR A 749     -14.206   1.887  -4.962  1.00  0.00           C  
ATOM   1002  O   THR A 749     -14.964   2.343  -4.105  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.599   1.166  -6.901  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.769   1.371  -6.099  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -15.157  -0.286  -6.796  1.00  0.00           C  
ATOM   1006  H   THR A 749     -13.250   1.230  -7.926  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -14.808   3.133  -6.589  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.837   1.382  -7.933  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.957   0.573  -5.599  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -14.271  -0.438  -7.394  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -15.947  -0.930  -7.155  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -14.940  -0.523  -5.765  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.126   1.173  -4.672  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.746   0.878  -3.298  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.645   1.821  -2.826  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.458   1.529  -2.976  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.294  -0.571  -3.182  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.567   0.835  -5.403  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.616   1.012  -2.672  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -12.040  -0.789  -2.157  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -11.429  -0.727  -3.810  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -13.093  -1.222  -3.503  1.00  0.00           H  
ATOM   1023  N   THR A 751     -12.045   2.957  -2.260  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -11.086   3.943  -1.776  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.823   3.774  -0.284  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.754   4.132   0.205  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.568   5.381  -2.048  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.893   5.533  -3.434  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.500   6.396  -1.662  1.00  0.00           C  
ATOM   1030  H   THR A 751     -13.003   3.133  -2.166  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.156   3.788  -2.309  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.452   5.567  -1.456  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -12.740   5.978  -3.518  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.602   6.209  -2.232  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.282   6.306  -0.608  1.00  0.00           H  
ATOM   1036 HG23 THR A 751     -10.859   7.393  -1.871  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.804   3.245   0.441  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.643   3.019   1.872  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.504   2.035   2.103  1.00  0.00           C  
ATOM   1040  O   LYS A 752      -9.557   2.320   2.837  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -12.937   2.480   2.484  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.092   3.467   2.431  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -15.339   2.910   3.102  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -15.125   2.689   4.592  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -14.691   3.935   5.284  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.649   3.004   0.007  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.394   3.962   2.335  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.230   1.586   1.951  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -12.754   2.226   3.518  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -13.799   4.374   2.938  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -14.317   3.686   1.398  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -16.151   3.610   2.966  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -15.593   1.968   2.640  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -16.054   2.351   5.029  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -14.369   1.930   4.726  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -15.421   4.670   5.190  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -13.806   4.287   4.866  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -14.532   3.746   6.294  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.610   0.881   1.456  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.598  -0.162   1.544  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.718  -1.100   0.350  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.784  -1.210  -0.257  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.718  -0.943   2.853  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.893  -0.354   3.988  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.853  -1.289   5.186  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -8.012  -0.769   6.260  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -7.757  -1.434   7.384  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -8.278  -2.639   7.578  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -6.982  -0.895   8.315  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.400   0.724   0.898  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.630   0.318   1.509  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.754  -0.955   3.158  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.388  -1.958   2.686  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.881  -0.184   3.640  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.334   0.584   4.291  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -9.858  -1.418   5.559  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.463  -2.245   4.866  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -7.616   0.119   6.138  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -8.861  -3.050   6.878  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -8.085  -3.137   8.423  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -6.588   0.012   8.172  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -6.792  -1.396   9.159  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.624  -1.771   0.015  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.605  -2.683  -1.121  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.712  -3.726  -1.031  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.143  -4.101   0.060  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.242  -3.391  -1.259  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.092  -4.522  -0.230  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.119  -2.376  -1.116  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -7.079  -4.056   1.212  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.808  -1.651   0.546  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.763  -2.093  -2.014  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.184  -3.810  -2.253  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.912  -5.214  -0.343  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -6.163  -5.044  -0.416  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -6.122  -1.714  -1.971  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -5.173  -2.891  -1.061  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -6.269  -1.797  -0.218  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -7.984  -3.508   1.421  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -6.224  -3.418   1.375  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -7.017  -4.913   1.865  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.164  -4.185  -2.191  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.219  -5.186  -2.268  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.646  -6.594  -2.139  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.380  -7.581  -2.176  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -11.987  -5.040  -3.586  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.103  -4.716  -4.785  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.330  -5.935  -5.261  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -11.217  -7.005  -5.711  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755     -10.805  -8.069  -6.395  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -9.522  -8.208  -6.700  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -11.674  -8.996  -6.772  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.776  -3.839  -3.022  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -11.899  -5.012  -1.447  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.505  -5.965  -3.791  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.714  -4.249  -3.478  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.727  -4.362  -5.592  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.400  -3.941  -4.505  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.691  -5.643  -6.082  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.722  -6.301  -4.447  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -12.170  -6.926  -5.495  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.860  -7.514  -6.416  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -9.215  -9.009  -7.215  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -12.642  -8.896  -6.541  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -11.363  -9.794  -7.287  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.327  -6.676  -1.982  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -8.647  -7.960  -1.846  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.491  -8.339  -0.377  1.00  0.00           C  
ATOM   1129  O   MET A 756      -8.251  -7.483   0.474  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -7.275  -7.907  -2.522  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -6.466  -9.184  -2.362  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -7.323 -10.636  -3.000  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -6.150 -11.928  -2.592  1.00  0.00           C  
ATOM   1134  H   MET A 756      -8.798  -5.852  -1.960  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.252  -8.708  -2.336  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -7.414  -7.725  -3.578  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -6.708  -7.091  -2.098  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -5.533  -9.072  -2.894  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -6.263  -9.335  -1.312  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -5.973 -11.930  -1.526  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -5.221 -11.746  -3.111  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -6.551 -12.884  -2.893  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.625  -9.631  -0.088  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -8.496 -10.128   1.277  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -7.059 -10.538   1.575  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.464 -11.327   0.841  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -9.439 -11.299   1.505  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -8.814 -10.265  -0.811  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -8.779  -9.332   1.949  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -9.364 -11.627   2.531  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -9.170 -12.112   0.847  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757     -10.453 -10.990   1.299  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -6.506  -9.997   2.656  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -5.136 -10.305   3.049  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -5.101 -11.041   4.382  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -5.783 -10.657   5.333  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -4.282  -9.026   3.162  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -4.496  -8.127   1.941  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.810  -9.385   3.315  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -4.091  -8.767   0.629  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -7.033  -9.377   3.203  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.703 -10.937   2.288  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -4.589  -8.495   4.050  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -5.542  -7.868   1.873  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -3.915  -7.225   2.064  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -2.486  -9.952   2.455  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -2.673  -9.976   4.208  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -2.226  -8.479   3.389  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -4.700  -9.642   0.453  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -3.051  -9.054   0.674  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -4.236  -8.061  -0.176  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.302 -12.101   4.445  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -4.176 -12.890   5.663  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -2.768 -12.774   6.241  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -1.935 -13.660   5.956  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -4.508 -14.357   5.378  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -5.899 -14.533   4.802  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -6.810 -13.760   5.101  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -6.069 -15.555   3.971  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -2.511 -11.795   6.973  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -3.784 -12.357   3.653  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -4.881 -12.504   6.383  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -3.793 -14.750   4.671  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -4.445 -14.918   6.298  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -5.299 -16.128   3.779  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -6.959 -15.692   3.584  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 685      -7.852   2.022 -10.693  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -6.437   1.968 -10.228  1.00  0.00           C  
ATOM      3  C   GLY A 685      -5.857   3.344  -9.981  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.695   3.753  -8.833  1.00  0.00           O  
ATOM      5  H   GLY A 685      -7.916   2.567 -11.577  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -6.393   1.402  -9.309  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -5.841   1.466 -10.976  1.00  0.00           H  
ATOM      8  N   VAL A 686      -5.555   4.062 -11.064  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -4.982   5.399 -10.970  1.00  0.00           C  
ATOM     10  C   VAL A 686      -3.708   5.394 -10.133  1.00  0.00           C  
ATOM     11  O   VAL A 686      -2.601   5.340 -10.667  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -5.998   6.389 -10.374  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.367   7.758 -10.159  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.222   6.496 -11.271  1.00  0.00           C  
ATOM     15  H   VAL A 686      -5.736   3.687 -11.946  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -4.739   5.726 -11.963  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.315   6.005  -9.419  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -6.106   8.434  -9.753  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -5.009   8.142 -11.103  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.543   7.671  -9.468  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.926   7.191 -10.838  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -7.686   5.526 -11.363  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -6.923   6.847 -12.247  1.00  0.00           H  
ATOM     24  N   GLU A 687      -3.877   5.455  -8.821  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -2.751   5.446  -7.896  1.00  0.00           C  
ATOM     26  C   GLU A 687      -1.894   4.198  -8.099  1.00  0.00           C  
ATOM     27  O   GLU A 687      -0.666   4.269  -8.083  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.249   5.507  -6.451  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.290   4.452  -6.118  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -4.728   4.504  -4.667  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -5.583   5.352  -4.337  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -4.218   3.695  -3.864  1.00  0.00           O  
ATOM     33  H   GLU A 687      -4.786   5.513  -8.468  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.148   6.318  -8.099  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -2.407   5.373  -5.787  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.683   6.480  -6.274  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -5.155   4.606  -6.745  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -3.871   3.477  -6.317  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.553   3.060  -8.292  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.853   1.797  -8.503  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.367   1.682  -9.943  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.405   0.971 -10.224  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.761   0.613  -8.163  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.934   0.624  -8.956  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.533   3.068  -8.294  1.00  0.00           H  
ATOM     46  HA  SER A 688      -0.997   1.782  -7.846  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.227  -0.309  -8.345  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.042   0.667  -7.121  1.00  0.00           H  
ATOM     49  HG  SER A 688      -3.715   0.900  -9.848  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.049   2.373 -10.853  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.683   2.351 -12.265  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.218   2.733 -12.459  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.562   1.966 -13.021  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.584   3.282 -13.061  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.817   2.911 -10.568  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.832   1.345 -12.632  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.341   3.209 -14.111  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -2.436   4.299 -12.728  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -3.616   3.000 -12.912  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.148   3.923 -11.988  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.522   4.403 -12.102  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.480   3.496 -11.340  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.517   3.083 -11.859  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.664   5.837 -11.556  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.928   6.829 -12.441  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       1.160   5.918 -10.122  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.522   4.492 -11.555  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.793   4.407 -13.148  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.711   6.094 -11.557  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       1.367   6.827 -13.428  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       1.007   7.819 -12.013  1.00  0.00           H  
ATOM     72 HG13 VAL A 690      -0.113   6.548 -12.508  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       1.224   6.938  -9.773  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.767   5.283  -9.492  1.00  0.00           H  
ATOM     75 HG23 VAL A 690       0.133   5.586 -10.081  1.00  0.00           H  
ATOM     76  N   LEU A 691       2.115   3.200 -10.100  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.913   2.351  -9.229  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.217   1.008  -9.886  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.309   0.462  -9.730  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.169   2.134  -7.912  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.529   3.101  -6.778  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       2.366   4.546  -7.221  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       1.667   2.825  -5.556  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.276   3.571  -9.758  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.842   2.861  -9.027  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.109   2.221  -8.107  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.371   1.134  -7.578  1.00  0.00           H  
ATOM     88  HG  LEU A 691       3.561   2.952  -6.501  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       2.577   5.203  -6.391  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       1.354   4.709  -7.558  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       3.052   4.755  -8.029  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       1.980   1.900  -5.097  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       0.633   2.747  -5.856  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       1.777   3.634  -4.849  1.00  0.00           H  
ATOM     95  N   ARG A 692       2.241   0.484 -10.620  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.388  -0.795 -11.306  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.796  -1.909 -10.344  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.975  -2.245 -10.239  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.415  -0.682 -12.432  1.00  0.00           C  
ATOM    100  CG  ARG A 692       2.994   0.263 -13.541  1.00  0.00           C  
ATOM    101  CD  ARG A 692       3.957   0.207 -14.710  1.00  0.00           C  
ATOM    102  NE  ARG A 692       3.932  -1.092 -15.376  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       4.658  -1.388 -16.450  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       5.473  -0.482 -16.975  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       4.572  -2.591 -16.999  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.399   0.975 -10.708  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.433  -1.044 -11.739  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       4.348  -0.326 -12.019  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       3.572  -1.660 -12.861  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       2.009  -0.016 -13.885  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.969   1.271 -13.153  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       3.683   0.971 -15.422  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       4.954   0.395 -14.344  1.00  0.00           H  
ATOM    114  HE  ARG A 692       3.340  -1.780 -15.005  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       5.542   0.428 -16.564  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       6.018  -0.708 -17.782  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       3.960  -3.278 -16.605  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       5.119  -2.814 -17.807  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.819  -2.474  -9.636  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.115  -3.556  -8.711  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.573  -3.327  -7.310  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.013  -3.980  -6.364  1.00  0.00           O  
ATOM    123  H   GLY A 693       0.898  -2.156  -9.741  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.686  -4.469  -9.099  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.186  -3.677  -8.653  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.626  -2.404  -7.167  1.00  0.00           N  
ATOM    127  CA  PHE A 694       0.038  -2.120  -5.861  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.486  -2.169  -5.913  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.087  -2.140  -6.986  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.482  -0.748  -5.356  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.942  -0.662  -5.022  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.886  -0.535  -6.023  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.370  -0.681  -3.706  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.226  -0.433  -5.723  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.710  -0.584  -3.400  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.638  -0.457  -4.407  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.324  -1.899  -7.950  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.389  -2.873  -5.172  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.273  -0.010  -6.116  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.078  -0.506  -4.465  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.563  -0.519  -7.052  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.646  -0.781  -2.913  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.950  -0.331  -6.518  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       4.033  -0.604  -2.369  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.682  -0.375  -4.166  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.097  -2.240  -4.735  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.552  -2.281  -4.607  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.064  -0.950  -4.078  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.298  -0.163  -3.530  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -3.967  -3.391  -3.645  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.456  -4.687  -4.293  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.689  -5.747  -3.228  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.734  -4.441  -5.080  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.551  -2.263  -3.923  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -3.977  -2.470  -5.581  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.119  -3.624  -3.019  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.758  -3.012  -3.016  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.705  -5.053  -4.973  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.379  -5.366  -2.490  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -3.750  -5.990  -2.753  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -5.103  -6.632  -3.687  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -6.054  -5.362  -5.542  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -5.548  -3.700  -5.842  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -6.504  -4.086  -4.412  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.359  -0.698  -4.225  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -5.926   0.552  -3.740  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.401   0.420  -2.301  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.448  -0.170  -2.032  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.098   1.045  -4.618  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.576   1.493  -5.988  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.846   2.182  -3.924  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -7.599   2.245  -6.814  1.00  0.00           C  
ATOM    173  H   ILE A 696      -5.938  -1.358  -4.661  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.145   1.294  -3.776  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -7.786   0.224  -4.753  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -5.726   2.142  -5.846  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -6.269   0.623  -6.550  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -8.687   2.484  -4.533  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -7.181   3.021  -3.789  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -8.203   1.846  -2.962  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -7.176   2.489  -7.776  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -7.875   3.155  -6.301  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -8.475   1.629  -6.950  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.622   0.977  -1.380  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -5.978   0.950   0.028  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.896   2.128   0.315  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.105   2.042   0.114  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.719   0.996   0.906  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.867   0.451   2.332  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.748   1.359   3.168  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.423  -0.963   2.318  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.789   1.415  -1.657  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.515   0.038   0.221  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -3.944   0.432   0.410  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.399   2.024   0.975  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.892   0.419   2.797  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -6.741   1.386   2.744  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.332   2.356   3.175  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.797   0.981   4.179  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -4.785  -1.595   1.720  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -6.418  -0.955   1.896  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.464  -1.344   3.327  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.319   3.234   0.762  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.123   4.412   1.029  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.378   5.495   1.784  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.170   5.405   1.986  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.352   3.241   0.927  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.463   4.818   0.086  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.985   4.116   1.609  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.112   6.528   2.187  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.542   7.645   2.936  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.844   7.489   4.420  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.623   8.246   5.001  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.090   8.976   2.419  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.561   8.920   2.038  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -9.058  10.256   1.510  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -8.383  10.627   0.198  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -8.614   9.600  -0.854  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.067   6.536   1.978  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.472   7.624   2.799  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.967   9.726   3.185  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.526   9.269   1.547  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.693   8.170   1.271  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -9.137   8.649   2.911  1.00  0.00           H  
ATOM    225  HD2 LYS A 699     -10.123  10.191   1.346  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.850  11.021   2.242  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -8.781  11.573  -0.141  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -7.321  10.725   0.369  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699      -8.179   9.900  -1.750  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699      -9.634   9.466  -1.005  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699      -8.195   8.693  -0.565  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.215   6.490   5.016  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.393   6.178   6.425  1.00  0.00           C  
ATOM    234  C   GLU A 700      -5.160   5.470   6.945  1.00  0.00           C  
ATOM    235  O   GLU A 700      -4.114   5.508   6.315  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.621   5.295   6.636  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.591   4.018   5.814  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.732   3.080   6.151  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -9.815   3.217   5.544  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -8.544   2.206   7.023  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.601   5.939   4.488  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.522   7.107   6.959  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.680   5.025   7.680  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.501   5.855   6.368  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.656   4.277   4.767  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.655   3.507   6.001  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.259   4.887   8.127  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -4.132   4.153   8.686  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.893   5.042   8.719  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.807   4.641   8.297  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.881   2.897   7.841  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -3.001   1.883   8.545  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.079   2.299   9.276  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.238   0.670   8.370  1.00  0.00           O  
ATOM    255  H   ASP A 701      -6.101   4.944   8.626  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.379   3.860   9.691  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.830   2.427   7.629  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.411   3.178   6.905  1.00  0.00           H  
ATOM    259  N   ARG A 702      -3.073   6.259   9.220  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.989   7.225   9.310  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.968   6.807  10.362  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.092   7.422  10.488  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.538   8.617   9.637  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.438   9.193   8.552  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.847   8.622   8.624  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.499   8.932   9.894  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.689   8.456  10.248  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.354   7.651   9.431  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -7.214   8.785  11.421  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.964   6.512   9.543  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.499   7.261   8.348  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -3.108   8.559  10.553  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.709   9.294   9.782  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.489  10.264   8.672  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -3.015   8.958   7.586  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.434   9.041   7.820  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.796   7.549   8.508  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -5.024   9.524  10.515  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.961   7.400   8.547  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.249   7.294   9.700  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.715   9.392  12.039  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -8.109   8.428  11.685  1.00  0.00           H  
ATOM    283  N   ARG A 703      -1.292   5.760  11.117  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.394   5.267  12.155  1.00  0.00           C  
ATOM    285  C   ARG A 703       0.929   4.805  11.551  1.00  0.00           C  
ATOM    286  O   ARG A 703       1.926   4.664  12.258  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -1.047   4.126  12.938  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -1.353   2.900  12.096  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.850   1.749  12.955  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -0.861   1.348  13.952  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -1.148   0.618  15.025  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -2.389   0.201  15.236  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -0.191   0.303  15.886  1.00  0.00           N  
ATOM    294  H   ARG A 703      -2.150   5.310  10.971  1.00  0.00           H  
ATOM    295  HA  ARG A 703      -0.197   6.086  12.831  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -0.384   3.829  13.737  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.973   4.482  13.364  1.00  0.00           H  
ATOM    298  HG2 ARG A 703      -2.114   3.152  11.373  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.453   2.592  11.583  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -2.753   2.058  13.461  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -2.066   0.906  12.315  1.00  0.00           H  
ATOM    302  HE  ARG A 703       0.064   1.643  13.816  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -3.113   0.435  14.587  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -2.600  -0.350  16.044  1.00  0.00           H  
ATOM    305 HH21 ARG A 703       0.746   0.616  15.729  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -0.405  -0.247  16.694  1.00  0.00           H  
ATOM    307  N   TYR A 704       0.931   4.571  10.240  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.142   4.145   9.548  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.136   5.298   9.486  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.345   5.103   9.624  1.00  0.00           O  
ATOM    311  CB  TYR A 704       1.815   3.673   8.126  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.276   2.260   8.037  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       1.929   1.207   8.667  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.125   1.973   7.306  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.456  -0.087   8.570  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.353   0.684   7.208  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.315  -0.344   7.841  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.158  -1.631   7.746  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.102   4.688   9.730  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.579   3.330  10.105  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.077   4.332   7.699  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.714   3.718   7.530  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       2.822   1.411   9.237  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.407   2.776   6.815  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       1.979  -0.890   9.067  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.245   0.487   6.632  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.201  -1.888   6.823  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.604   6.499   9.282  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.423   7.697   9.205  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.655   7.548   8.326  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.758   7.887   8.757  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.633   6.575   9.174  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.817   8.498   8.808  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.739   7.964  10.203  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.511   7.041   7.085  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.628   6.881   6.170  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.804   8.091   5.263  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.820   8.785   5.330  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.227   5.649   5.367  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.728   5.634   5.375  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.261   6.564   6.476  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.547   6.692   6.697  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.613   5.733   4.361  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.630   4.765   5.837  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.358   5.979   4.422  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.378   4.630   5.566  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.697   7.385   6.062  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.665   6.023   7.194  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.809   8.341   4.415  1.00  0.00           N  
ATOM    350  CA  ALA A 707       4.848   9.477   3.505  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.102   9.445   2.637  1.00  0.00           C  
ATOM    352  O   ALA A 707       6.638  10.488   2.263  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.780  10.766   4.302  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.030   7.747   4.404  1.00  0.00           H  
ATOM    355  HA  ALA A 707       3.976   9.427   2.869  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       3.837  10.812   4.827  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       4.864  11.609   3.634  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.590  10.786   5.017  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.553   8.239   2.315  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.746   8.058   1.494  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.441   8.300   0.021  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.386   8.835  -0.324  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.337   6.661   1.691  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.338   5.569   2.065  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.195   5.525   1.068  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.032   4.219   2.144  1.00  0.00           C  
ATOM    367  H   LEU A 708       6.067   7.451   2.632  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.470   8.787   1.814  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       8.823   6.370   0.773  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.082   6.717   2.470  1.00  0.00           H  
ATOM    371  HG  LEU A 708       6.925   5.792   3.034  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       5.657   6.460   1.101  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       5.528   4.715   1.319  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.590   5.374   0.075  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       8.785   4.246   2.917  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       8.498   3.999   1.194  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       7.306   3.454   2.374  1.00  0.00           H  
ATOM    378  N   SER A 709       8.367   7.901  -0.849  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.199   8.104  -2.280  1.00  0.00           C  
ATOM    380  C   SER A 709       7.817   6.812  -2.994  1.00  0.00           C  
ATOM    381  O   SER A 709       7.963   5.717  -2.453  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.490   8.660  -2.867  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.325   9.014  -4.229  1.00  0.00           O  
ATOM    384  H   SER A 709       9.180   7.455  -0.521  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.411   8.826  -2.423  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.781   9.536  -2.309  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.265   7.911  -2.791  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.926   8.496  -4.770  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.318   6.958  -4.216  1.00  0.00           N  
ATOM    390  CA  ILE A 710       6.916   5.816  -5.027  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.129   5.031  -5.495  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.141   3.800  -5.469  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.111   6.266  -6.262  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.675   6.622  -5.874  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.123   5.181  -7.328  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.575   7.712  -4.829  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.218   7.860  -4.584  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.289   5.175  -4.423  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.590   7.142  -6.672  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.151   6.959  -6.753  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.185   5.742  -5.484  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       5.673   4.283  -6.933  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       7.145   4.974  -7.614  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       5.568   5.515  -8.191  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       4.938   7.336  -3.882  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       3.544   8.019  -4.725  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       5.174   8.558  -5.134  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.139   5.755  -5.950  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.362   5.139  -6.434  1.00  0.00           C  
ATOM    410  C   ASN A 711      10.929   4.187  -5.391  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.682   3.269  -5.712  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.391   6.221  -6.753  1.00  0.00           C  
ATOM    413  CG  ASN A 711      12.598   5.678  -7.495  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.720   6.149  -7.306  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      12.374   4.687  -8.351  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.059   6.732  -5.962  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.129   4.590  -7.333  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      10.925   6.978  -7.360  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.728   6.667  -5.830  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      11.455   4.365  -8.458  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      13.138   4.318  -8.843  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.556   4.422  -4.139  1.00  0.00           N  
ATOM    423  CA  GLU A 712      11.034   3.605  -3.031  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.994   2.564  -2.619  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.302   1.620  -1.893  1.00  0.00           O  
ATOM    426  CB  GLU A 712      11.417   4.503  -1.847  1.00  0.00           C  
ATOM    427  CG  GLU A 712      10.321   4.700  -0.819  1.00  0.00           C  
ATOM    428  CD  GLU A 712      10.869   5.205   0.502  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      11.172   6.412   0.597  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      10.997   4.392   1.441  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.923   5.151  -3.962  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.918   3.086  -3.370  1.00  0.00           H  
ATOM    433  HB2 GLU A 712      12.270   4.075  -1.347  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.686   5.477  -2.228  1.00  0.00           H  
ATOM    435  HG2 GLU A 712       9.617   5.423  -1.202  1.00  0.00           H  
ATOM    436  HG3 GLU A 712       9.820   3.759  -0.651  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.760   2.759  -3.073  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.661   1.849  -2.766  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.985   0.406  -3.149  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.428  -0.533  -2.579  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.403   2.312  -3.505  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.218   2.706  -2.623  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.677   3.526  -1.434  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.209   3.496  -3.430  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.575   3.551  -3.621  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.482   1.892  -1.705  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.666   3.164  -4.112  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.086   1.516  -4.159  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.733   1.815  -2.254  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       6.387   2.955  -0.856  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       4.825   3.771  -0.819  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       6.143   4.436  -1.784  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       3.338   3.691  -2.823  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       3.924   2.931  -4.304  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       4.653   4.434  -3.734  1.00  0.00           H  
ATOM    456  N   SER A 714       8.882   0.232  -4.111  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.263  -1.100  -4.569  1.00  0.00           C  
ATOM    458  C   SER A 714      10.056  -1.854  -3.505  1.00  0.00           C  
ATOM    459  O   SER A 714      10.227  -3.070  -3.591  1.00  0.00           O  
ATOM    460  CB  SER A 714      10.082  -1.001  -5.855  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.564  -2.273  -6.251  1.00  0.00           O  
ATOM    462  H   SER A 714       9.299   1.018  -4.523  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.356  -1.647  -4.776  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.460  -0.604  -6.644  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.924  -0.343  -5.693  1.00  0.00           H  
ATOM    466  HG  SER A 714      10.192  -2.505  -7.104  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.536  -1.129  -2.500  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.315  -1.732  -1.424  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.422  -2.133  -0.252  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.910  -2.543   0.800  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.397  -0.760  -0.946  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.331  -0.333  -2.065  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.854   0.781  -2.059  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.546  -1.219  -3.030  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.362  -0.167  -2.483  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.790  -2.618  -1.816  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.925   0.123  -0.542  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.983  -1.235  -0.174  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.097  -2.088  -2.970  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.144  -0.967  -3.764  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.113  -2.014  -0.444  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.150  -2.365   0.595  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.927  -3.867   0.662  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.042  -4.572  -0.342  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.816  -1.666   0.341  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.818  -0.161   0.598  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.580   0.486   0.002  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.892   0.118   2.091  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.785  -1.682  -1.306  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.542  -2.030   1.543  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.534  -1.837  -0.689  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.073  -2.118   0.981  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.683   0.280   0.128  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.514   0.240  -1.047  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.644   1.556   0.118  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       4.703   0.122   0.514  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.022  -0.303   2.577  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       6.917   1.184   2.258  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       7.784  -0.333   2.497  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.608  -4.349   1.855  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.347  -5.763   2.066  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.916  -6.094   1.674  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.993  -5.337   1.969  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.599  -6.128   3.518  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.546  -3.735   2.617  1.00  0.00           H  
ATOM    506  HA  ALA A 717       8.027  -6.330   1.448  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       6.961  -5.530   4.153  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       8.633  -5.937   3.763  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       7.380  -7.174   3.670  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.729  -7.224   1.006  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.401  -7.629   0.576  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.465  -7.803   1.764  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.905  -8.066   2.883  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.465  -8.915  -0.238  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.136  -8.703  -1.703  1.00  0.00           C  
ATOM    516  CD  LYS A 718       5.212  -7.895  -2.413  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.740  -7.409  -3.775  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.802  -6.654  -4.494  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.498  -7.794   0.800  1.00  0.00           H  
ATOM    520  HA  LYS A 718       4.011  -6.842  -0.052  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.461  -9.324  -0.167  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.762  -9.625   0.170  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       4.041  -9.663  -2.182  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.197  -8.171  -1.774  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.467  -7.040  -1.806  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       6.086  -8.518  -2.546  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.452  -8.263  -4.369  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.881  -6.764  -3.637  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       6.095  -5.827  -3.935  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       5.448  -6.326  -5.415  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       6.630  -7.264  -4.652  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.170  -7.654   1.507  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.186  -7.784   2.562  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.155  -6.563   3.462  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.341  -6.476   4.381  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.882  -7.457   0.592  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.211  -7.920   2.117  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.424  -8.653   3.157  1.00  0.00           H  
ATOM    539  N   GLU A 720       2.048  -5.617   3.185  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.142  -4.385   3.964  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.602  -3.197   3.182  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.291  -3.306   1.994  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.591  -4.110   4.356  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.197  -5.177   5.249  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.492  -5.289   6.587  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       2.481  -6.019   6.666  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       3.949  -4.647   7.555  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.664  -5.751   2.434  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.553  -4.512   4.859  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.179  -4.044   3.460  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.641  -3.164   4.876  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       4.132  -6.129   4.746  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.233  -4.932   5.425  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.481  -2.066   3.863  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.986  -0.847   3.238  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.962   0.304   3.419  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.978   0.171   4.103  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.362  -0.452   3.824  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.538  -1.196   3.222  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.556  -1.550   4.287  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.008  -2.606   5.236  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -2.999  -2.993   6.276  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.736  -2.050   4.810  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.869  -1.042   2.185  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.349  -0.646   4.887  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.514   0.605   3.663  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.011  -0.567   2.481  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.182  -2.102   2.756  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.796  -0.655   4.850  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.447  -1.931   3.811  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.737  -3.481   4.663  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.125  -2.212   5.718  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.592  -3.709   6.909  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -3.852  -3.386   5.829  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.270  -2.161   6.838  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.644   1.438   2.801  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.489   2.626   2.910  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.796   3.847   2.327  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.387   3.843   1.168  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.823   2.398   2.216  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.814   1.475   2.260  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.682   2.801   3.958  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.657   2.224   1.163  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.314   1.540   2.650  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.449   3.271   2.342  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.715   4.908   3.127  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.055   6.140   2.714  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.880   6.931   1.714  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.964   7.422   2.023  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.750   7.012   3.932  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.287   6.391   4.847  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.478   6.680   4.740  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.162   5.530   5.752  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.098   4.855   4.026  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.128   5.874   2.244  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.658   7.161   4.496  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.379   7.969   3.596  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.124   5.345   5.778  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.487   5.115   6.357  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.342   7.042   0.505  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.985   7.793  -0.555  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.991   8.733  -1.221  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.140   8.347  -1.518  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.625   6.882  -1.616  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.909   6.286  -1.080  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.670   5.781  -2.046  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.489   6.600   0.323  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.766   8.380  -0.105  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.864   7.481  -2.482  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       3.682   5.639  -0.245  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.564   7.081  -0.754  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.393   5.715  -1.858  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       2.185   5.105  -2.716  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       0.822   6.216  -2.554  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       1.332   5.238  -1.177  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.412   9.973  -1.439  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.545  10.962  -2.065  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.438  10.726  -3.566  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.386  10.271  -4.205  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.014  12.402  -1.779  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.529  12.634  -1.669  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.043  12.200  -0.305  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       3.282  11.917  -2.779  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.323  10.222  -1.180  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.437  10.833  -1.638  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       0.639  13.034  -2.570  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.561  12.719  -0.852  1.00  0.00           H  
ATOM    628  HG  LEU A 725       2.721  13.691  -1.770  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       2.656  11.221  -0.067  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.718  12.907   0.443  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       4.123  12.165  -0.322  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       4.333  12.151  -2.712  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       2.901  12.242  -3.738  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       3.142  10.851  -2.679  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.731  11.023  -4.119  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -0.962  10.838  -5.546  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.252  12.164  -6.238  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.275  12.244  -7.466  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.128   9.866  -5.799  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.387  10.339  -5.063  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -1.739   8.461  -5.361  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -4.593   9.450  -5.283  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.456  11.370  -3.554  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.066  10.412  -5.972  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.324   9.846  -6.859  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.186  10.366  -4.003  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.640  11.333  -5.402  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -2.584   7.800  -5.479  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.437   8.478  -4.324  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -0.918   8.109  -5.969  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -4.853   9.448  -6.330  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.426   9.822  -4.704  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -4.360   8.442  -4.968  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.472  13.201  -5.439  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.753  14.515  -5.986  1.00  0.00           C  
ATOM    656  C   GLY A 727      -1.069  15.620  -5.206  1.00  0.00           C  
ATOM    657  O   GLY A 727      -1.558  16.751  -5.164  1.00  0.00           O  
ATOM    658  H   GLY A 727      -1.448  13.071  -4.469  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -1.413  14.548  -7.010  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.820  14.681  -5.966  1.00  0.00           H  
ATOM    661  N   GLN A 728       0.066  15.293  -4.591  1.00  0.00           N  
ATOM    662  CA  GLN A 728       0.817  16.265  -3.802  1.00  0.00           C  
ATOM    663  C   GLN A 728      -0.088  16.928  -2.770  1.00  0.00           C  
ATOM    664  O   GLN A 728       0.018  18.127  -2.509  1.00  0.00           O  
ATOM    665  CB  GLN A 728       1.439  17.325  -4.713  1.00  0.00           C  
ATOM    666  CG  GLN A 728       2.430  16.757  -5.716  1.00  0.00           C  
ATOM    667  CD  GLN A 728       3.024  17.822  -6.621  1.00  0.00           C  
ATOM    668  OE1 GLN A 728       4.168  17.710  -7.061  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       2.245  18.859  -6.908  1.00  0.00           N  
ATOM    670  H   GLN A 728       0.405  14.378  -4.669  1.00  0.00           H  
ATOM    671  HA  GLN A 728       1.605  15.736  -3.286  1.00  0.00           H  
ATOM    672  HB2 GLN A 728       0.651  17.820  -5.259  1.00  0.00           H  
ATOM    673  HB3 GLN A 728       1.955  18.051  -4.102  1.00  0.00           H  
ATOM    674  HG2 GLN A 728       3.234  16.278  -5.178  1.00  0.00           H  
ATOM    675  HG3 GLN A 728       1.924  16.026  -6.329  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       1.343  18.881  -6.526  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       2.605  19.560  -7.490  1.00  0.00           H  
ATOM    678  N   GLY A 729      -0.973  16.131  -2.179  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -1.898  16.652  -1.189  1.00  0.00           C  
ATOM    680  C   GLY A 729      -2.817  15.581  -0.639  1.00  0.00           C  
ATOM    681  O   GLY A 729      -3.361  15.722   0.457  1.00  0.00           O  
ATOM    682  H   GLY A 729      -0.991  15.178  -2.411  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -1.333  17.080  -0.373  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -2.498  17.427  -1.643  1.00  0.00           H  
ATOM    685  N   ASP A 730      -2.991  14.505  -1.401  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -3.842  13.402  -0.985  1.00  0.00           C  
ATOM    687  C   ASP A 730      -2.982  12.255  -0.478  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.265  11.622  -1.251  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.715  12.928  -2.149  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -5.557  14.046  -2.731  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -6.608  14.367  -2.139  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -5.164  14.601  -3.779  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.524  14.447  -2.260  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.475  13.750  -0.183  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -4.082  12.535  -2.930  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.375  12.148  -1.801  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.067  11.986   0.820  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.274  10.930   1.429  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.045   9.617   1.497  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.977   9.467   2.288  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.827  11.326   2.849  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.947  10.246   3.456  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.102  12.663   2.826  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.675  12.510   1.380  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.390  10.785   0.825  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.707  11.429   3.466  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -0.078  10.098   2.832  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -1.505   9.324   3.523  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -0.634  10.549   4.444  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.229  12.588   2.195  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.799  12.926   3.830  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -1.763  13.424   2.438  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.644   8.671   0.656  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.276   7.361   0.609  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.220   6.261   0.568  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.268   6.335  -0.206  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.199   7.220  -0.620  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.369   8.186  -0.527  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.417   7.448  -1.905  1.00  0.00           C  
ATOM    720  H   VAL A 732      -1.902   8.862   0.045  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.875   7.244   1.504  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.592   6.214  -0.636  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -5.943   8.145  -1.441  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -4.998   9.190  -0.379  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.999   7.908   0.306  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -2.645   6.698  -1.994  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -2.966   8.428  -1.883  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -4.086   7.378  -2.750  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.398   5.240   1.395  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.454   4.130   1.449  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.801   3.080   0.412  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.935   3.015  -0.059  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.398   3.489   2.847  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.744   3.126   3.471  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.568   2.057   4.535  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.395   4.350   4.073  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.179   5.233   1.977  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.482   4.529   1.213  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.809   2.586   2.777  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.893   4.173   3.511  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.398   2.738   2.714  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -2.324   1.119   4.064  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -3.484   1.951   5.097  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -1.767   2.341   5.203  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -4.347   4.076   4.504  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -3.546   5.094   3.310  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -2.756   4.751   4.846  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.812   2.280   0.030  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.032   1.241  -0.955  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.860  -0.129  -0.347  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.321  -0.265   0.749  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.099   1.373  -2.166  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.915   1.772  -3.373  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       1.012   2.377  -1.899  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.079   2.379   0.431  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.049   1.334  -1.307  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.348   0.408  -2.364  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -0.293   1.756  -4.253  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -1.308   2.767  -3.223  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.731   1.071  -3.490  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.662   2.433  -2.760  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.584   2.061  -1.038  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       0.582   3.349  -1.707  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.309  -1.137  -1.083  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.240  -2.517  -0.634  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.504  -3.389  -1.642  1.00  0.00           C  
ATOM    767  O   MET A 735      -0.952  -3.571  -2.770  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.655  -3.042  -0.440  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.942  -3.502   0.976  1.00  0.00           C  
ATOM    770  SD  MET A 735      -3.008  -5.298   1.126  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.305  -5.722   0.782  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.714  -0.941  -1.953  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.719  -2.543   0.310  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.350  -2.253  -0.693  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.812  -3.875  -1.108  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.157  -3.134   1.618  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.889  -3.091   1.292  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.010  -5.289  -0.165  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.203  -6.796   0.733  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.672  -5.336   1.567  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.623  -3.940  -1.220  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.424  -4.791  -2.093  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.738  -6.136  -2.324  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.401  -6.342  -1.911  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.815  -5.003  -1.496  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.150  -4.027  -0.381  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.497  -2.663  -0.937  1.00  0.00           C  
ATOM    788  CE  LYS A 736       2.938  -1.552  -0.069  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.479  -1.607   1.316  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.924  -3.771  -0.303  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.523  -4.285  -3.040  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.880  -6.005  -1.103  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.550  -4.881  -2.279  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.293  -3.929   0.268  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.991  -4.405   0.179  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.571  -2.565  -0.983  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.081  -2.576  -1.930  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.200  -0.603  -0.513  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.862  -1.648  -0.032  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       3.233  -2.514   1.761  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       3.081  -0.835   1.887  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       4.515  -1.512   1.299  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.432  -7.048  -2.999  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.881  -8.372  -3.274  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.669  -9.157  -1.992  1.00  0.00           C  
ATOM    806  O   ARG A 737       1.267  -8.866  -0.958  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.811  -9.166  -4.197  1.00  0.00           C  
ATOM    808  CG  ARG A 737       2.035  -8.515  -5.550  1.00  0.00           C  
ATOM    809  CD  ARG A 737       2.942  -9.364  -6.426  1.00  0.00           C  
ATOM    810  NE  ARG A 737       3.181  -8.750  -7.729  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       4.229  -9.036  -8.495  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       5.134  -9.916  -8.085  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       4.376  -8.441  -9.671  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.327  -6.823  -3.324  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.071  -8.243  -3.765  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.767  -9.278  -3.714  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       1.386 -10.148  -4.358  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       1.084  -8.391  -6.043  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       2.495  -7.549  -5.402  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       3.887  -9.494  -5.922  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       2.477 -10.329  -6.572  1.00  0.00           H  
ATOM    822  HE  ARG A 737       2.527  -8.095  -8.049  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       5.027 -10.367  -7.198  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       5.921 -10.131  -8.663  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       3.698  -7.777  -9.984  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       5.165  -8.658 -10.246  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.206 -10.146  -2.072  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -0.488 -11.013  -0.944  1.00  0.00           C  
ATOM    829  C   LYS A 738       0.071 -12.393  -1.240  1.00  0.00           C  
ATOM    830  O   LYS A 738       0.161 -13.250  -0.360  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -1.993 -11.090  -0.686  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -2.796 -11.481  -1.913  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -4.285 -11.488  -1.621  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -5.095 -11.699  -2.888  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -4.811 -13.018  -3.516  1.00  0.00           N  
ATOM    836  H   LYS A 738      -0.676 -10.299  -2.918  1.00  0.00           H  
ATOM    837  HA  LYS A 738       0.007 -10.608  -0.073  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -2.177 -11.820   0.088  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -2.339 -10.124  -0.349  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -2.599 -10.773  -2.704  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -2.495 -12.469  -2.228  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -4.503 -12.287  -0.929  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -4.561 -10.542  -1.181  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -6.145 -11.646  -2.641  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -4.851 -10.914  -3.589  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -5.381 -13.134  -4.378  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -5.044 -13.786  -2.855  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -3.804 -13.085  -3.766  1.00  0.00           H  
ATOM    849  N   ARG A 739       0.452 -12.587  -2.504  1.00  0.00           N  
ATOM    850  CA  ARG A 739       1.017 -13.847  -2.959  1.00  0.00           C  
ATOM    851  C   ARG A 739       1.445 -13.762  -4.422  1.00  0.00           C  
ATOM    852  O   ARG A 739       2.637 -13.712  -4.724  1.00  0.00           O  
ATOM    853  CB  ARG A 739       0.003 -14.980  -2.776  1.00  0.00           C  
ATOM    854  CG  ARG A 739       0.499 -16.335  -3.261  1.00  0.00           C  
ATOM    855  CD  ARG A 739       1.740 -16.783  -2.507  1.00  0.00           C  
ATOM    856  NE  ARG A 739       1.516 -16.836  -1.065  1.00  0.00           N  
ATOM    857  CZ  ARG A 739       2.387 -17.349  -0.201  1.00  0.00           C  
ATOM    858  NH1 ARG A 739       3.535 -17.853  -0.633  1.00  0.00           N  
ATOM    859  NH2 ARG A 739       2.111 -17.357   1.096  1.00  0.00           N  
ATOM    860  H   ARG A 739       0.350 -11.855  -3.147  1.00  0.00           H  
ATOM    861  HA  ARG A 739       1.886 -14.050  -2.357  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -0.239 -15.063  -1.727  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -0.894 -14.731  -3.324  1.00  0.00           H  
ATOM    864  HG2 ARG A 739      -0.282 -17.066  -3.112  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       0.732 -16.265  -4.314  1.00  0.00           H  
ATOM    866  HD2 ARG A 739       2.021 -17.768  -2.853  1.00  0.00           H  
ATOM    867  HD3 ARG A 739       2.541 -16.088  -2.713  1.00  0.00           H  
ATOM    868  HE  ARG A 739       0.673 -16.471  -0.723  1.00  0.00           H  
ATOM    869 HH11 ARG A 739       3.746 -17.850  -1.610  1.00  0.00           H  
ATOM    870 HH12 ARG A 739       4.189 -18.236   0.018  1.00  0.00           H  
ATOM    871 HH21 ARG A 739       1.247 -16.978   1.426  1.00  0.00           H  
ATOM    872 HH22 ARG A 739       2.768 -17.742   1.745  1.00  0.00           H  
ATOM    873  N   ASP A 740       0.468 -13.746  -5.325  1.00  0.00           N  
ATOM    874  CA  ASP A 740       0.755 -13.674  -6.754  1.00  0.00           C  
ATOM    875  C   ASP A 740      -0.059 -12.573  -7.429  1.00  0.00           C  
ATOM    876  O   ASP A 740      -1.270 -12.471  -7.234  1.00  0.00           O  
ATOM    877  CB  ASP A 740       0.466 -15.020  -7.421  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -0.990 -15.426  -7.299  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -1.404 -15.824  -6.190  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -1.716 -15.344  -8.311  1.00  0.00           O  
ATOM    881  H   ASP A 740      -0.463 -13.783  -5.024  1.00  0.00           H  
ATOM    882  HA  ASP A 740       1.804 -13.447  -6.868  1.00  0.00           H  
ATOM    883  HB2 ASP A 740       0.715 -14.957  -8.468  1.00  0.00           H  
ATOM    884  HB3 ASP A 740       1.074 -15.782  -6.955  1.00  0.00           H  
ATOM    885  N   SER A 741       0.622 -11.756  -8.227  1.00  0.00           N  
ATOM    886  CA  SER A 741      -0.020 -10.659  -8.946  1.00  0.00           C  
ATOM    887  C   SER A 741       0.966 -10.008  -9.907  1.00  0.00           C  
ATOM    888  O   SER A 741       2.100 -10.469 -10.049  1.00  0.00           O  
ATOM    889  CB  SER A 741      -0.559  -9.617  -7.963  1.00  0.00           C  
ATOM    890  OG  SER A 741      -1.355  -8.651  -8.628  1.00  0.00           O  
ATOM    891  H   SER A 741       1.587 -11.895  -8.337  1.00  0.00           H  
ATOM    892  HA  SER A 741      -0.842 -11.066  -9.514  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -1.162 -10.108  -7.215  1.00  0.00           H  
ATOM    894  HB3 SER A 741       0.269  -9.115  -7.485  1.00  0.00           H  
ATOM    895  HG  SER A 741      -1.652  -9.005  -9.469  1.00  0.00           H  
ATOM    896  N   SER A 742       0.535  -8.940 -10.567  1.00  0.00           N  
ATOM    897  CA  SER A 742       1.392  -8.240 -11.515  1.00  0.00           C  
ATOM    898  C   SER A 742       1.088  -6.746 -11.538  1.00  0.00           C  
ATOM    899  O   SER A 742       1.982  -5.928 -11.754  1.00  0.00           O  
ATOM    900  CB  SER A 742       1.221  -8.827 -12.917  1.00  0.00           C  
ATOM    901  OG  SER A 742       2.041  -8.153 -13.856  1.00  0.00           O  
ATOM    902  H   SER A 742      -0.377  -8.617 -10.415  1.00  0.00           H  
ATOM    903  HA  SER A 742       2.414  -8.380 -11.200  1.00  0.00           H  
ATOM    904  HB2 SER A 742       1.496  -9.872 -12.903  1.00  0.00           H  
ATOM    905  HB3 SER A 742       0.190  -8.730 -13.222  1.00  0.00           H  
ATOM    906  HG  SER A 742       1.774  -7.233 -13.911  1.00  0.00           H  
ATOM    907  N   ILE A 743      -0.175  -6.392 -11.314  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -0.582  -4.995 -11.323  1.00  0.00           C  
ATOM    909  C   ILE A 743      -1.394  -4.636 -10.094  1.00  0.00           C  
ATOM    910  O   ILE A 743      -1.372  -3.494  -9.634  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -1.393  -4.670 -12.590  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.748  -5.381 -12.562  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -0.606  -5.080 -13.823  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -3.681  -4.952 -13.675  1.00  0.00           C  
ATOM    915  H   ILE A 743      -0.846  -7.083 -11.148  1.00  0.00           H  
ATOM    916  HA  ILE A 743       0.303  -4.395 -11.324  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -1.549  -3.605 -12.626  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -2.591  -6.445 -12.656  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -3.236  -5.176 -11.623  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -0.399  -6.140 -13.777  1.00  0.00           H  
ATOM    921 HG22 ILE A 743       0.324  -4.533 -13.856  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -1.184  -4.865 -14.709  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -4.611  -5.491 -13.592  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -3.224  -5.164 -14.629  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -3.872  -3.891 -13.595  1.00  0.00           H  
ATOM    926  N   LEU A 744      -2.103  -5.616  -9.568  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -2.926  -5.413  -8.390  1.00  0.00           C  
ATOM    928  C   LEU A 744      -3.902  -4.254  -8.588  1.00  0.00           C  
ATOM    929  O   LEU A 744      -4.235  -3.540  -7.641  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.049  -5.155  -7.160  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.416  -6.395  -6.531  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -0.473  -5.992  -5.410  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -2.489  -7.341  -6.009  1.00  0.00           C  
ATOM    934  H   LEU A 744      -2.077  -6.501  -9.988  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.482  -6.314  -8.239  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -1.254  -4.482  -7.445  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -2.653  -4.670  -6.408  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.840  -6.920  -7.282  1.00  0.00           H  
ATOM    939 HD11 LEU A 744       0.083  -6.855  -5.080  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -1.044  -5.594  -4.584  1.00  0.00           H  
ATOM    941 HD13 LEU A 744       0.212  -5.238  -5.770  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -2.021  -8.218  -5.587  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -3.137  -7.634  -6.821  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -3.068  -6.840  -5.247  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.369  -4.081  -9.820  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.300  -3.006 -10.143  1.00  0.00           C  
ATOM    947  C   THR A 745      -6.735  -3.520 -10.220  1.00  0.00           C  
ATOM    948  O   THR A 745      -6.977  -4.653 -10.635  1.00  0.00           O  
ATOM    949  CB  THR A 745      -4.931  -2.336 -11.482  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -3.593  -1.829 -11.422  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -5.890  -1.202 -11.809  1.00  0.00           C  
ATOM    952  H   THR A 745      -4.081  -4.692 -10.527  1.00  0.00           H  
ATOM    953  HA  THR A 745      -5.236  -2.261  -9.363  1.00  0.00           H  
ATOM    954  HB  THR A 745      -4.992  -3.076 -12.266  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -3.610  -0.870 -11.474  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -6.888  -1.598 -11.931  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -5.580  -0.721 -12.725  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -5.885  -0.482 -11.005  1.00  0.00           H  
ATOM    959  N   ASP A 746      -7.682  -2.676  -9.818  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -9.094  -3.041  -9.842  1.00  0.00           C  
ATOM    961  C   ASP A 746      -9.960  -1.844 -10.225  1.00  0.00           C  
ATOM    962  O   ASP A 746     -10.344  -1.692 -11.385  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -9.523  -3.586  -8.479  1.00  0.00           C  
ATOM    964  CG  ASP A 746     -10.991  -3.964  -8.440  1.00  0.00           C  
ATOM    965  OD1 ASP A 746     -11.347  -5.016  -9.011  1.00  0.00           O  
ATOM    966  OD2 ASP A 746     -11.782  -3.210  -7.838  1.00  0.00           O  
ATOM    967  H   ASP A 746      -7.425  -1.785  -9.500  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -9.222  -3.814 -10.585  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -8.940  -4.465  -8.250  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -9.343  -2.834  -7.725  1.00  0.00           H  
ATOM    971  N   SER A 747     -10.261  -0.997  -9.246  1.00  0.00           N  
ATOM    972  CA  SER A 747     -11.077   0.188  -9.483  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.995   1.150  -8.304  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.550   0.780  -7.217  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.532  -0.209  -9.743  1.00  0.00           C  
ATOM    976  OG  SER A 747     -13.024  -1.045  -8.712  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.926  -1.173  -8.342  1.00  0.00           H  
ATOM    978  HA  SER A 747     -10.688   0.682 -10.359  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -13.143   0.679  -9.789  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -12.597  -0.740 -10.682  1.00  0.00           H  
ATOM    981  HG  SER A 747     -13.980  -1.106  -8.778  1.00  0.00           H  
ATOM    982  N   GLN A 748     -11.427   2.389  -8.525  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -11.392   3.411  -7.485  1.00  0.00           C  
ATOM    984  C   GLN A 748     -12.622   3.332  -6.585  1.00  0.00           C  
ATOM    985  O   GLN A 748     -12.854   4.216  -5.761  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -11.299   4.802  -8.114  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -12.476   5.142  -9.016  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -12.350   6.514  -9.652  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -13.351   7.179  -9.921  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -11.117   6.943  -9.903  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.780   2.620  -9.410  1.00  0.00           H  
ATOM    992  HA  GLN A 748     -10.512   3.240  -6.885  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -11.254   5.538  -7.325  1.00  0.00           H  
ATOM    994  HB3 GLN A 748     -10.394   4.859  -8.701  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -12.536   4.403  -9.801  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -13.382   5.116  -8.429  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -10.367   6.360  -9.669  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -11.011   7.827 -10.314  1.00  0.00           H  
ATOM    999  N   THR A 749     -13.406   2.271  -6.745  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.606   2.088  -5.936  1.00  0.00           C  
ATOM   1001  C   THR A 749     -14.247   1.591  -4.540  1.00  0.00           C  
ATOM   1002  O   THR A 749     -15.124   1.302  -3.725  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.587   1.097  -6.590  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.850   1.141  -5.914  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -15.040  -0.324  -6.547  1.00  0.00           C  
ATOM   1006  H   THR A 749     -13.174   1.598  -7.419  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -15.096   3.045  -5.849  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.729   1.380  -7.623  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -17.224   0.258  -5.875  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -15.048  -0.683  -5.529  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -14.026  -0.330  -6.921  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -15.653  -0.966  -7.161  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -12.949   1.496  -4.275  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.460   1.032  -2.984  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.306   1.903  -2.497  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.250   1.396  -2.116  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.021  -0.420  -3.088  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.302   1.744  -4.968  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.272   1.092  -2.274  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -11.617  -0.743  -2.139  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -11.263  -0.513  -3.853  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -12.870  -1.035  -3.347  1.00  0.00           H  
ATOM   1023  N   THR A 751     -11.516   3.217  -2.504  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -10.489   4.158  -2.072  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.435   4.257  -0.557  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.773   5.133   0.000  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -10.713   5.560  -2.676  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.088   5.443  -4.054  1.00  0.00           O  
ATOM   1029  CG2 THR A 751      -9.457   6.414  -2.564  1.00  0.00           C  
ATOM   1030  H   THR A 751     -12.383   3.560  -2.806  1.00  0.00           H  
ATOM   1031  HA  THR A 751      -9.537   3.783  -2.413  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -11.511   6.045  -2.133  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -10.357   5.078  -4.556  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.588   7.323  -3.132  1.00  0.00           H  
ATOM   1035 HG22 THR A 751      -8.612   5.865  -2.952  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.280   6.660  -1.528  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.138   3.357   0.107  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.140   3.321   1.556  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.148   2.268   2.024  1.00  0.00           C  
ATOM   1040  O   LYS A 752      -9.280   2.533   2.854  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -12.535   3.009   2.086  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -12.617   3.096   3.591  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -14.017   2.789   4.096  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -14.096   2.882   5.610  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -13.169   1.925   6.274  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -11.671   2.701  -0.390  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -10.827   4.290   1.917  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.238   3.711   1.662  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -12.809   2.008   1.786  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -11.925   2.386   4.015  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -12.343   4.095   3.893  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -14.709   3.497   3.665  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -14.287   1.788   3.792  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -13.836   3.887   5.911  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -15.107   2.666   5.920  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -13.236   2.022   7.307  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -12.189   2.114   5.982  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -13.415   0.949   6.011  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.290   1.076   1.456  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.417  -0.052   1.749  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.588  -1.112   0.668  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.690  -1.313   0.158  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.705  -0.643   3.130  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.910   0.013   4.250  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.979  -0.804   5.529  1.00  0.00           C  
ATOM   1066  NE  ARG A 753     -10.341  -0.892   6.048  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753     -10.876  -2.007   6.538  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753     -10.165  -3.127   6.580  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753     -12.124  -2.004   6.986  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.017   0.949   0.812  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.398   0.306   1.723  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.756  -0.527   3.347  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.463  -1.697   3.115  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.874   0.106   3.944  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.319   0.994   4.438  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -8.616  -1.801   5.326  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.349  -0.339   6.274  1.00  0.00           H  
ATOM   1078  HE  ARG A 753     -10.887  -0.078   6.028  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -9.223  -3.134   6.244  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753     -10.571  -3.963   6.948  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753     -12.663  -1.163   6.957  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753     -12.525  -2.843   7.354  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.493  -1.778   0.317  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.515  -2.802  -0.724  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.701  -3.749  -0.576  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.148  -4.044   0.533  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.205  -3.616  -0.745  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.132  -4.596   0.437  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.014  -2.673  -0.744  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -7.220  -3.944   1.801  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.648  -1.576   0.770  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.603  -2.294  -1.672  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.180  -4.177  -1.668  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.945  -5.301   0.360  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -6.196  -5.132   0.388  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -5.838  -2.318   0.259  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.221  -1.832  -1.390  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -5.140  -3.195  -1.102  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -7.223  -4.706   2.566  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -8.129  -3.365   1.867  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -6.369  -3.296   1.946  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.201  -4.218  -1.713  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.340  -5.126  -1.744  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.907  -6.569  -1.509  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.714  -7.494  -1.613  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.071  -5.009  -3.087  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.152  -4.748  -4.276  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.199  -5.907  -4.526  1.00  0.00           C  
ATOM   1109  NE  ARG A 755      -9.392  -5.708  -5.728  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755      -8.388  -6.507  -6.080  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -8.093  -7.569  -5.344  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755      -7.682  -6.249  -7.173  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.789  -3.945  -2.559  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.015  -4.835  -0.953  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.607  -5.928  -3.271  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.781  -4.198  -3.024  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.758  -4.598  -5.158  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.575  -3.854  -4.082  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.536  -6.002  -3.677  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755     -10.774  -6.814  -4.636  1.00  0.00           H  
ATOM   1121  HE  ARG A 755      -9.602  -4.936  -6.295  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.625  -7.771  -4.522  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -7.338  -8.168  -5.610  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755      -7.903  -5.452  -7.734  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755      -6.927  -6.850  -7.434  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.631  -6.759  -1.188  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.100  -8.094  -0.945  1.00  0.00           C  
ATOM   1128  C   MET A 756      -7.957  -8.053   0.065  1.00  0.00           C  
ATOM   1129  O   MET A 756      -6.877  -7.540  -0.226  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.622  -8.714  -2.258  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -8.471 -10.225  -2.198  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -8.316 -10.971  -3.833  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -8.434 -12.711  -3.425  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.035  -5.984  -1.115  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.899  -8.700  -0.541  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.332  -8.475  -3.034  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.662  -8.286  -2.515  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.590 -10.464  -1.623  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -9.341 -10.641  -1.710  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -7.632 -12.979  -2.754  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -8.361 -13.299  -4.327  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -9.383 -12.904  -2.946  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.201  -8.603   1.250  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.195  -8.625   2.305  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -5.987  -9.466   1.903  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -5.928  -9.999   0.794  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -7.798  -9.150   3.598  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -9.079  -9.006   1.420  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -6.871  -7.608   2.475  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -7.066  -9.090   4.388  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -8.100 -10.179   3.463  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -8.660  -8.554   3.861  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.026  -9.581   2.814  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -3.815 -10.352   2.562  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.065 -11.844   2.761  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -4.157 -12.603   1.795  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -2.656  -9.902   3.479  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -2.295  -8.438   3.215  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -1.437 -10.792   3.278  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -3.255  -7.447   3.841  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -5.135  -9.135   3.680  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -3.521 -10.181   1.536  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -2.978 -10.006   4.505  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -1.312  -8.240   3.614  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -2.287  -8.264   2.149  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -1.678 -11.805   3.564  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -0.622 -10.430   3.889  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -1.144 -10.772   2.239  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -4.235  -7.573   3.409  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -2.905  -6.442   3.655  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -3.305  -7.619   4.907  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.174 -12.257   4.019  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -4.417 -13.658   4.347  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -5.736 -13.817   5.097  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -5.730 -13.679   6.338  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -3.267 -14.216   5.187  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -3.450 -15.685   5.516  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -2.999 -16.560   4.776  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -4.120 -15.963   6.630  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -6.762 -14.077   4.436  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -4.091 -11.605   4.746  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -4.475 -14.210   3.420  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -2.341 -14.101   4.641  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -3.203 -13.664   6.113  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -4.451 -15.215   7.169  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -4.255 -16.904   6.865  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 685      -7.893   0.746 -10.510  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.147   1.699  -9.642  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.171   2.556 -10.424  1.00  0.00           C  
ATOM      4  O   GLY A 685      -5.088   2.097 -10.790  1.00  0.00           O  
ATOM      5  H   GLY A 685      -8.407   1.264 -11.251  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.854   2.344  -9.143  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -6.600   1.139  -8.898  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.553   3.803 -10.680  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.703   4.728 -11.421  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.442   5.054 -10.632  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.401   5.384 -11.202  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.451   6.036 -11.747  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -5.598   6.943 -12.619  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.781   5.736 -12.420  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.428   4.109 -10.362  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.423   4.254 -12.347  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.651   6.552 -10.819  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -5.356   6.435 -13.541  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -4.686   7.193 -12.095  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -6.145   7.848 -12.840  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -8.294   6.663 -12.632  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -8.389   5.132 -11.762  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.607   5.202 -13.342  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.549   4.952  -9.316  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -3.427   5.231  -8.426  1.00  0.00           C  
ATOM     26  C   GLU A 687      -2.434   4.073  -8.446  1.00  0.00           C  
ATOM     27  O   GLU A 687      -1.221   4.273  -8.507  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -3.923   5.460  -6.997  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -4.981   6.546  -6.875  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -6.325   6.127  -7.441  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -7.049   5.374  -6.755  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -6.653   6.549  -8.569  1.00  0.00           O  
ATOM     33  H   GLU A 687      -5.406   4.679  -8.932  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.934   6.123  -8.778  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -4.341   4.539  -6.622  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.082   5.738  -6.378  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -5.111   6.787  -5.831  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -4.641   7.422  -7.406  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.966   2.862  -8.394  1.00  0.00           N  
ATOM     40  CA  SER A 688      -2.143   1.663  -8.410  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.540   1.437  -9.790  1.00  0.00           C  
ATOM     42  O   SER A 688      -0.504   0.793  -9.922  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.970   0.447  -8.004  1.00  0.00           C  
ATOM     44  OG  SER A 688      -4.037   0.238  -8.911  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.940   2.770  -8.343  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.343   1.798  -7.697  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.338  -0.429  -8.001  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.377   0.603  -7.016  1.00  0.00           H  
ATOM     49  HG  SER A 688      -3.715  -0.240  -9.680  1.00  0.00           H  
ATOM     50  N   ALA A 689      -2.209   1.955 -10.816  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.743   1.801 -12.189  1.00  0.00           C  
ATOM     52  C   ALA A 689      -0.366   2.424 -12.387  1.00  0.00           C  
ATOM     53  O   ALA A 689       0.571   1.739 -12.797  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -2.749   2.402 -13.160  1.00  0.00           C  
ATOM     55  H   ALA A 689      -3.035   2.454 -10.644  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -1.671   0.744 -12.392  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.800   3.470 -13.011  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -3.722   1.967 -12.983  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -2.440   2.194 -14.173  1.00  0.00           H  
ATOM     60  N   VAL A 690      -0.244   3.723 -12.108  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.039   4.407 -12.252  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.130   3.616 -11.552  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.229   3.434 -12.078  1.00  0.00           O  
ATOM     64  CB  VAL A 690       1.010   5.829 -11.659  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.187   6.765 -12.527  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.476   5.813 -10.235  1.00  0.00           C  
ATOM     67  H   VAL A 690      -1.028   4.227 -11.803  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.269   4.477 -13.306  1.00  0.00           H  
ATOM     69  HB  VAL A 690       2.023   6.198 -11.629  1.00  0.00           H  
ATOM     70 HG11 VAL A 690       0.175   7.748 -12.080  1.00  0.00           H  
ATOM     71 HG12 VAL A 690      -0.822   6.391 -12.604  1.00  0.00           H  
ATOM     72 HG13 VAL A 690       0.628   6.823 -13.512  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.464   6.819  -9.845  1.00  0.00           H  
ATOM     74 HG22 VAL A 690       1.113   5.195  -9.617  1.00  0.00           H  
ATOM     75 HG23 VAL A 690      -0.526   5.414 -10.233  1.00  0.00           H  
ATOM     76  N   LEU A 691       1.804   3.156 -10.354  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.722   2.369  -9.548  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.023   1.025 -10.202  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.164   0.563 -10.200  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.115   2.132  -8.170  1.00  0.00           C  
ATOM     81  CG  LEU A 691       1.663   3.388  -7.431  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       0.957   3.025  -6.134  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       2.846   4.298  -7.156  1.00  0.00           C  
ATOM     84  H   LEU A 691       0.917   3.368  -9.994  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.640   2.924  -9.439  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.261   1.480  -8.286  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.848   1.631  -7.567  1.00  0.00           H  
ATOM     88  HG  LEU A 691       0.964   3.923  -8.050  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       0.103   2.402  -6.352  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       0.629   3.927  -5.639  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       1.640   2.490  -5.490  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       2.525   5.138  -6.559  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       3.252   4.654  -8.092  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       3.607   3.746  -6.622  1.00  0.00           H  
ATOM     95  N   ARG A 692       1.987   0.405 -10.755  1.00  0.00           N  
ATOM     96  CA  ARG A 692       2.115  -0.894 -11.402  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.643  -1.938 -10.418  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.807  -2.334 -10.483  1.00  0.00           O  
ATOM     99  CB  ARG A 692       3.039  -0.795 -12.620  1.00  0.00           C  
ATOM    100  CG  ARG A 692       3.111  -2.071 -13.441  1.00  0.00           C  
ATOM    101  CD  ARG A 692       4.080  -1.925 -14.604  1.00  0.00           C  
ATOM    102  NE  ARG A 692       5.424  -1.576 -14.152  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       6.393  -1.161 -14.962  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       6.170  -1.044 -16.265  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       7.587  -0.863 -14.470  1.00  0.00           N  
ATOM    106  H   ARG A 692       1.111   0.839 -10.736  1.00  0.00           H  
ATOM    107  HA  ARG A 692       1.132  -1.197 -11.732  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       2.684  -0.001 -13.261  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       4.036  -0.554 -12.282  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       3.444  -2.880 -12.808  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       2.128  -2.296 -13.830  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       4.122  -2.861 -15.141  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       3.718  -1.149 -15.261  1.00  0.00           H  
ATOM    114  HE  ARG A 692       5.615  -1.654 -13.193  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       5.271  -1.267 -16.640  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       6.901  -0.731 -16.872  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       7.759  -0.950 -13.489  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       8.316  -0.551 -15.080  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.782  -2.369  -9.495  1.00  0.00           N  
ATOM    120  CA  GLY A 693       2.184  -3.366  -8.517  1.00  0.00           C  
ATOM    121  C   GLY A 693       1.621  -3.113  -7.128  1.00  0.00           C  
ATOM    122  O   GLY A 693       2.098  -3.691  -6.152  1.00  0.00           O  
ATOM    123  H   GLY A 693       0.871  -2.010  -9.481  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       1.849  -4.336  -8.855  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       3.263  -3.374  -8.457  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.609  -2.252  -7.032  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.006  -1.946  -5.743  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.526  -2.037  -5.820  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.097  -2.240  -6.890  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.399  -0.550  -5.264  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.859  -0.424  -4.934  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.773  -0.116  -5.922  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.315  -0.615  -3.640  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       4.117   0.002  -5.633  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.660  -0.498  -3.345  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.559  -0.193  -4.343  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.273  -1.811  -7.840  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.347  -2.675  -5.029  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.172   0.168  -6.037  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.165  -0.306  -4.376  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.425   0.040  -6.931  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.611  -0.852  -2.857  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.821   0.248  -6.416  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       4.010  -0.654  -2.333  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.606  -0.103  -4.115  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.170  -1.885  -4.669  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.623  -1.943  -4.575  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.165  -0.637  -4.017  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.425   0.137  -3.416  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.044  -3.096  -3.667  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.758  -4.255  -4.364  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -5.016  -5.383  -3.379  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -6.062  -3.778  -4.986  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.650  -1.726  -3.855  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.022  -2.101  -5.566  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.160  -3.482  -3.184  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.704  -2.701  -2.910  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -4.127  -4.637  -5.153  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.509  -6.199  -3.886  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.647  -5.023  -2.578  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -4.077  -5.726  -2.970  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -6.702  -3.375  -4.216  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.556  -4.610  -5.467  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -5.851  -3.012  -5.718  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.457  -0.392  -4.199  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -6.048   0.834  -3.692  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.498   0.659  -2.249  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.535   0.053  -1.981  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.252   1.285  -4.544  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.839   1.449  -6.010  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.828   2.585  -4.000  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -5.736   2.463  -6.225  1.00  0.00           C  
ATOM    173  H   ILE A 696      -6.016  -1.045  -4.672  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.295   1.607  -3.732  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -8.017   0.527  -4.475  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -6.492   0.499  -6.385  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -7.698   1.765  -6.585  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -8.684   2.875  -4.591  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -7.077   3.361  -4.050  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -8.132   2.442  -2.973  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -4.830   2.114  -5.753  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -6.027   3.408  -5.792  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -5.564   2.589  -7.284  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.715   1.199  -1.322  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.045   1.110   0.091  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.978   2.254   0.461  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.181   2.174   0.224  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.766   1.130   0.940  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -4.849   0.431   2.302  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.800   1.167   3.224  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.274  -1.021   2.141  1.00  0.00           C  
ATOM    192  H   LEU A 697      -4.897   1.669  -1.594  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.561   0.181   0.253  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -3.979   0.660   0.370  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.493   2.159   1.110  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -3.871   0.442   2.760  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -5.473   2.190   3.334  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.807   0.685   4.190  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -6.793   1.149   2.804  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -4.574  -1.532   1.497  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -6.261  -1.061   1.703  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.291  -1.500   3.108  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.428   3.321   1.020  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.258   4.460   1.379  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.496   5.564   2.083  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.270   5.537   2.151  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.464   3.331   1.202  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.695   4.862   0.477  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -8.053   4.118   2.027  1.00  0.00           H  
ATOM    210  N   LYS A 699      -7.235   6.545   2.596  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.642   7.672   3.311  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.843   7.506   4.811  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.544   8.287   5.455  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -7.253   8.991   2.833  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.772   8.973   2.773  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -9.323  10.286   2.240  1.00  0.00           C  
ATOM    217  CE  LYS A 699     -10.843  10.277   2.202  1.00  0.00           C  
ATOM    218  NZ  LYS A 699     -11.431  10.107   3.558  1.00  0.00           N  
ATOM    219  H   LYS A 699      -8.206   6.505   2.496  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.583   7.676   3.104  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.951   9.778   3.508  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.877   9.212   1.846  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -9.087   8.172   2.121  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -9.161   8.806   3.767  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -8.994  11.089   2.882  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.947  10.443   1.240  1.00  0.00           H  
ATOM    227  HE2 LYS A 699     -11.184  11.213   1.785  1.00  0.00           H  
ATOM    228  HE3 LYS A 699     -11.169   9.463   1.571  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699     -11.135   9.197   3.964  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699     -12.469  10.128   3.503  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699     -11.113  10.874   4.184  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.214   6.475   5.348  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.308   6.153   6.763  1.00  0.00           C  
ATOM    234  C   GLU A 700      -5.078   5.383   7.197  1.00  0.00           C  
ATOM    235  O   GLU A 700      -4.072   5.377   6.505  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.561   5.333   7.057  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.640   4.042   6.257  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.846   3.203   6.629  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -8.746   2.411   7.590  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -9.892   3.337   5.959  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.660   5.907   4.772  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.352   7.082   7.308  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.573   5.082   8.107  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.428   5.930   6.829  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.700   4.286   5.208  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.744   3.464   6.443  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.135   4.792   8.378  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -4.014   4.002   8.867  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.744   4.847   8.879  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.696   4.433   8.381  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.842   2.759   7.981  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.929   1.717   8.598  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -2.022   2.097   9.367  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.128   0.517   8.318  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.943   4.885   8.923  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.234   3.689   9.874  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.810   2.307   7.825  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.433   3.056   7.019  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.858   6.039   9.452  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.737   6.965   9.541  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.673   6.433  10.494  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.416   6.998  10.603  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.221   8.342  10.008  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.212   9.007   9.058  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.611   8.419   9.193  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.091   8.461  10.571  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.017   7.638  11.055  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -6.561   6.715  10.273  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.399   7.739  12.320  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.722   6.302   9.831  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.307   7.060   8.555  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.700   8.233  10.970  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.366   8.994  10.115  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.255  10.062   9.282  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.869   8.868   8.043  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.287   8.985   8.570  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.591   7.392   8.859  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.703   9.136  11.167  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.276   6.636   9.318  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -7.257   6.097  10.640  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -5.990   8.433  12.913  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.096   7.121  12.683  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.999   5.343  11.184  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.076   4.724  12.131  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.236   4.354  11.448  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.267   4.205  12.104  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.713   3.477  12.749  1.00  0.00           C  
ATOM    288  CG  ARG A 703       0.121   2.849  13.855  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -0.568   1.628  14.440  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -1.859   1.964  15.035  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -2.701   1.061  15.527  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -2.395  -0.229  15.490  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -3.855   1.449  16.053  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.886   4.946  11.056  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.127   5.440  12.913  1.00  0.00           H  
ATOM    296  HB2 ARG A 703      -1.674   3.745  13.161  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -0.857   2.739  11.974  1.00  0.00           H  
ATOM    298  HG2 ARG A 703       1.076   2.553  13.448  1.00  0.00           H  
ATOM    299  HG3 ARG A 703       0.270   3.579  14.638  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -0.722   0.907  13.652  1.00  0.00           H  
ATOM    301  HD3 ARG A 703       0.070   1.201  15.200  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -2.109   2.911  15.070  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -1.528  -0.526  15.090  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -3.031  -0.905  15.863  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -4.091   2.420  16.079  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -4.487   0.770  16.424  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.193   4.208  10.126  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.384   3.861   9.360  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.358   5.034   9.332  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.574   4.847   9.405  1.00  0.00           O  
ATOM    311  CB  TYR A 704       2.003   3.467   7.930  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.449   2.066   7.803  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       2.180   0.972   8.247  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.202   1.832   7.226  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.688  -0.311   8.128  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.294   0.551   7.103  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.452  -0.518   7.555  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.039  -1.797   7.435  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.343   4.338   9.658  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.859   3.020   9.844  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.255   4.151   7.561  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.881   3.533   7.303  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       3.148   1.137   8.696  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.389   2.667   6.876  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       2.272  -1.145   8.483  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.260   0.393   6.647  1.00  0.00           H  
ATOM    327  HH  TYR A 704       0.097  -2.272   8.259  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.806   6.241   9.230  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.615   7.448   9.197  1.00  0.00           C  
ATOM    330  C   GLY A 705       4.820   7.358   8.273  1.00  0.00           C  
ATOM    331  O   GLY A 705       5.936   7.668   8.689  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.831   6.314   9.168  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       2.995   8.267   8.870  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       3.962   7.658  10.199  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.639   6.930   7.008  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.729   6.828   6.051  1.00  0.00           C  
ATOM    337  C   PRO A 706       5.883   8.099   5.222  1.00  0.00           C  
ATOM    338  O   PRO A 706       6.841   8.852   5.401  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.298   5.652   5.180  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.800   5.651   5.222  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.370   6.492   6.407  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.663   6.602   6.537  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.664   5.796   4.174  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.702   4.736   5.585  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.412   6.078   4.310  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.442   4.639   5.338  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       2.789   7.339   6.078  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.801   5.894   7.101  1.00  0.00           H  
ATOM    349  N   ALA A 707       4.937   8.330   4.314  1.00  0.00           N  
ATOM    350  CA  ALA A 707       4.960   9.517   3.470  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.232   9.585   2.630  1.00  0.00           C  
ATOM    352  O   ALA A 707       6.779  10.665   2.402  1.00  0.00           O  
ATOM    353  CB  ALA A 707       4.823  10.759   4.333  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.206   7.687   4.212  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.105   9.472   2.810  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       5.522  10.700   5.157  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       3.816  10.819   4.719  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.035  11.636   3.741  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.693   8.430   2.162  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.898   8.366   1.341  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.559   8.507  -0.140  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.444   8.886  -0.498  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.655   7.056   1.586  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.781   5.821   1.817  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.782   5.644   0.686  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.651   4.583   1.958  1.00  0.00           C  
ATOM    367  H   LEU A 708       6.213   7.602   2.373  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.530   9.189   1.627  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.286   6.867   0.730  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.286   7.188   2.452  1.00  0.00           H  
ATOM    371  HG  LEU A 708       7.228   5.949   2.732  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       6.110   4.832   0.921  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       7.308   5.420  -0.231  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.216   6.555   0.561  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       9.301   4.695   2.812  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       9.246   4.459   1.066  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       8.022   3.715   2.095  1.00  0.00           H  
ATOM    378  N   SER A 709       8.530   8.200  -0.994  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.339   8.296  -2.435  1.00  0.00           C  
ATOM    380  C   SER A 709       8.127   6.919  -3.059  1.00  0.00           C  
ATOM    381  O   SER A 709       8.295   5.892  -2.399  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.545   8.985  -3.071  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.382   9.114  -4.474  1.00  0.00           O  
ATOM    384  H   SER A 709       9.394   7.897  -0.645  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.460   8.896  -2.613  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.656   9.968  -2.641  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.434   8.403  -2.874  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.434   8.248  -4.883  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.756   6.910  -4.335  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.510   5.668  -5.064  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.779   4.844  -5.215  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.757   3.622  -5.078  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.933   5.952  -6.467  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       5.434   6.237  -6.385  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       7.199   4.783  -7.405  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       5.076   7.373  -5.452  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.643   7.764  -4.802  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.781   5.094  -4.510  1.00  0.00           H  
ATOM    399  HB  ILE A 710       7.435   6.821  -6.866  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       5.072   6.490  -7.368  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.926   5.351  -6.036  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       6.739   4.975  -8.362  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       6.786   3.881  -6.980  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       8.265   4.664  -7.535  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       4.033   7.625  -5.575  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       5.687   8.234  -5.683  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       5.256   7.067  -4.430  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.879   5.517  -5.516  1.00  0.00           N  
ATOM    409  CA  ASN A 711      11.155   4.842  -5.698  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.479   3.963  -4.494  1.00  0.00           C  
ATOM    411  O   ASN A 711      12.296   3.046  -4.580  1.00  0.00           O  
ATOM    412  CB  ASN A 711      12.267   5.863  -5.929  1.00  0.00           C  
ATOM    413  CG  ASN A 711      13.626   5.211  -6.088  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      14.356   5.022  -5.115  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      13.974   4.863  -7.322  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.833   6.490  -5.618  1.00  0.00           H  
ATOM    417  HA  ASN A 711      11.063   4.215  -6.570  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      12.050   6.423  -6.826  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      12.304   6.540  -5.088  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      13.342   5.043  -8.049  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      14.848   4.440  -7.454  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.827   4.253  -3.375  1.00  0.00           N  
ATOM    423  CA  GLU A 712      11.027   3.496  -2.145  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.940   2.437  -2.003  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.135   1.402  -1.367  1.00  0.00           O  
ATOM    426  CB  GLU A 712      10.995   4.433  -0.935  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.410   5.858  -1.259  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.867   5.965  -1.660  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.725   6.065  -0.758  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      13.151   5.948  -2.876  1.00  0.00           O  
ATOM    431  H   GLU A 712      10.181   4.991  -3.382  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.991   3.011  -2.196  1.00  0.00           H  
ATOM    433  HB2 GLU A 712       9.990   4.456  -0.541  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.662   4.050  -0.178  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.800   6.217  -2.076  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.243   6.474  -0.388  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.790   2.727  -2.601  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.639   1.832  -2.574  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.986   0.431  -3.071  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.505  -0.563  -2.529  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.523   2.420  -3.441  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.239   2.805  -2.706  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.550   3.592  -1.447  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.349   3.628  -3.616  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.707   3.585  -3.070  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.292   1.765  -1.556  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.908   3.304  -3.928  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.272   1.696  -4.200  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.703   1.912  -2.425  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       5.966   4.552  -1.720  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       6.259   3.047  -0.845  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       4.641   3.742  -0.885  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       4.827   4.578  -3.814  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       3.399   3.796  -3.132  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       4.198   3.101  -4.545  1.00  0.00           H  
ATOM    456  N   SER A 714       8.814   0.357  -4.105  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.209  -0.927  -4.676  1.00  0.00           C  
ATOM    458  C   SER A 714      10.032  -1.747  -3.684  1.00  0.00           C  
ATOM    459  O   SER A 714      10.224  -2.949  -3.870  1.00  0.00           O  
ATOM    460  CB  SER A 714       9.996  -0.710  -5.969  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.470  -1.940  -6.490  1.00  0.00           O  
ATOM    462  H   SER A 714       9.170   1.183  -4.493  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.306  -1.472  -4.907  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.350  -0.248  -6.703  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.839  -0.066  -5.771  1.00  0.00           H  
ATOM    466  HG  SER A 714       9.726  -2.479  -6.768  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.512  -1.092  -2.633  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.312  -1.764  -1.613  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.431  -2.258  -0.466  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.902  -2.945   0.441  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.387  -0.818  -1.074  1.00  0.00           C  
ATOM    472  CG  ASN A 715      13.302  -0.303  -2.169  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.519  -0.972  -3.179  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.847   0.892  -1.972  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.327  -0.135  -2.542  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.790  -2.615  -2.075  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.911   0.028  -0.602  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.987  -1.342  -0.345  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      13.631   1.368  -1.143  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      14.444   1.249  -2.663  1.00  0.00           H  
ATOM    481  N   LEU A 716       9.152  -1.903  -0.517  1.00  0.00           N  
ATOM    482  CA  LEU A 716       8.195  -2.302   0.513  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.981  -3.809   0.525  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.099  -4.477  -0.502  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.853  -1.607   0.288  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.845  -0.104   0.565  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.592   0.534  -0.008  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.938   0.160   2.059  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.841  -1.356  -1.267  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.587  -1.999   1.473  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.556  -1.766  -0.739  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       6.122  -2.073   0.933  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.699   0.350   0.086  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       4.727   0.155   0.512  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       5.514   0.298  -1.060  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       5.646   1.604   0.117  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       7.772  -0.390   2.470  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       6.025  -0.160   2.537  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       7.084   1.216   2.230  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.664  -4.334   1.703  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.405  -5.755   1.864  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.968  -6.067   1.470  1.00  0.00           C  
ATOM    503  O   ALA A 717       5.043  -5.371   1.883  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.664  -6.176   3.300  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.604  -3.747   2.485  1.00  0.00           H  
ATOM    506  HA  ALA A 717       8.079  -6.300   1.218  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.503  -7.238   3.399  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       6.987  -5.646   3.954  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       8.683  -5.937   3.566  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.780  -7.107   0.669  1.00  0.00           N  
ATOM    511  CA  LYS A 718       4.444  -7.476   0.225  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.519  -7.743   1.403  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.962  -8.128   2.485  1.00  0.00           O  
ATOM    514  CB  LYS A 718       4.492  -8.691  -0.693  1.00  0.00           C  
ATOM    515  CG  LYS A 718       4.160  -8.354  -2.134  1.00  0.00           C  
ATOM    516  CD  LYS A 718       5.248  -7.508  -2.778  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.820  -6.987  -4.141  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.896  -6.192  -4.795  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.550  -7.632   0.369  1.00  0.00           H  
ATOM    520  HA  LYS A 718       4.049  -6.641  -0.332  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       5.484  -9.115  -0.661  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.782  -9.424  -0.344  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       4.049  -9.271  -2.690  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       3.230  -7.804  -2.155  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.465  -6.668  -2.136  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       6.137  -8.111  -2.896  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.571  -7.827  -4.773  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.947  -6.362  -4.017  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       6.165  -5.390  -4.190  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       5.565  -5.825  -5.709  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       6.734  -6.788  -4.955  1.00  0.00           H  
ATOM    532  N   GLY A 719       2.226  -7.536   1.176  1.00  0.00           N  
ATOM    533  CA  GLY A 719       1.245  -7.743   2.222  1.00  0.00           C  
ATOM    534  C   GLY A 719       1.167  -6.563   3.173  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.335  -6.535   4.079  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.938  -7.243   0.288  1.00  0.00           H  
ATOM    537  HA2 GLY A 719       0.275  -7.894   1.769  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.514  -8.628   2.779  1.00  0.00           H  
ATOM    539  N   GLU A 720       2.046  -5.588   2.958  1.00  0.00           N  
ATOM    540  CA  GLU A 720       2.099  -4.387   3.790  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.565  -3.171   3.041  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.283  -3.240   1.844  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.533  -4.126   4.248  1.00  0.00           C  
ATOM    544  CG  GLU A 720       4.028  -5.117   5.288  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.235  -5.054   6.578  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       3.541  -4.185   7.422  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       2.306  -5.873   6.747  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.679  -5.676   2.213  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.479  -4.559   4.658  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       4.180  -4.183   3.392  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.596  -3.133   4.667  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       3.946  -6.115   4.883  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.063  -4.902   5.507  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.403  -2.063   3.757  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.909  -0.833   3.151  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.894   0.313   3.333  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.922   0.164   3.995  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.433  -0.435   3.757  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.615  -1.198   3.193  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.577  -1.593   4.296  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -1.969  -2.658   5.198  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -2.910  -3.085   6.271  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.621  -2.075   4.712  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.779  -1.014   2.099  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.397  -0.607   4.821  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.594   0.619   3.579  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.133  -0.569   2.484  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.258  -2.087   2.697  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.805  -0.714   4.889  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.483  -1.979   3.853  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.711  -3.517   4.595  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.075  -2.260   5.650  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -2.469  -3.817   6.863  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -3.780  -3.471   5.852  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -3.159  -2.273   6.871  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.570   1.458   2.736  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.423   2.641   2.844  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.723   3.878   2.304  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.297   3.906   1.151  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.734   2.421   2.106  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.729   1.508   2.215  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.648   2.794   3.889  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.549   2.399   1.040  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.168   1.482   2.417  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.415   3.226   2.337  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.662   4.918   3.132  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.006   6.166   2.760  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.832   6.975   1.774  1.00  0.00           C  
ATOM    589  O   ASN A 723       2.908   7.474   2.103  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.717   7.005   4.006  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.244   6.319   4.955  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.452   6.546   4.903  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.288   5.471   5.828  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.057   4.836   4.023  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.072   5.919   2.290  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.642   7.191   4.532  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.284   7.948   3.704  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.259   5.337   5.811  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.312   5.011   6.451  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.311   7.093   0.560  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.965   7.858  -0.485  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.966   8.747  -1.210  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.192   8.374  -1.402  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.685   6.958  -1.503  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.945   6.384  -0.888  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.772   5.844  -1.992  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.463   6.648   0.362  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.702   8.481  -0.012  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.968   7.562  -2.352  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       4.520   5.883  -1.652  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       3.679   5.679  -0.115  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.533   7.183  -0.461  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       2.329   5.184  -2.643  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       0.942   6.269  -2.536  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       1.401   5.285  -1.146  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.421   9.929  -1.601  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.568  10.880  -2.300  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.311  10.418  -3.726  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.240  10.068  -4.454  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.209  12.268  -2.321  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.450  12.426  -1.445  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.249  13.649  -1.866  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       2.054  12.521   0.022  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.353  10.166  -1.417  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.373  10.935  -1.774  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.481  12.496  -3.339  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.472  12.986  -1.996  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.080  11.557  -1.568  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       4.087  13.781  -1.196  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.616  14.523  -1.829  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.613  13.510  -2.875  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       2.942  12.603   0.630  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.504  11.634   0.303  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       1.432  13.391   0.170  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.954  10.419  -4.118  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.331  10.000  -5.459  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.485  11.198  -6.386  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.883  11.061  -7.542  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.639   9.196  -5.448  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.696   9.905  -4.597  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.378   7.788  -4.933  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.028   9.186  -4.549  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.651  10.706  -3.490  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.545   9.365  -5.840  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.992   9.126  -6.463  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.333   9.995  -3.584  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.868  10.893  -5.000  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -1.966   7.841  -3.936  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -1.677   7.291  -5.586  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -3.305   7.235  -4.911  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.724   9.754  -3.950  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -4.893   8.206  -4.112  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.417   9.081  -5.551  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.160  12.371  -5.861  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.257  13.594  -6.637  1.00  0.00           C  
ATOM    656  C   GLY A 727      -0.834  14.810  -5.839  1.00  0.00           C  
ATOM    657  O   GLY A 727       0.347  14.983  -5.537  1.00  0.00           O  
ATOM    658  H   GLY A 727      -0.853  12.406  -4.933  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -0.624  13.507  -7.508  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.280  13.725  -6.958  1.00  0.00           H  
ATOM    661  N   GLN A 728      -1.801  15.657  -5.495  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -1.525  16.860  -4.721  1.00  0.00           C  
ATOM    663  C   GLN A 728      -2.615  17.092  -3.680  1.00  0.00           C  
ATOM    664  O   GLN A 728      -3.730  17.496  -4.013  1.00  0.00           O  
ATOM    665  CB  GLN A 728      -1.414  18.079  -5.638  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -0.983  19.343  -4.912  1.00  0.00           C  
ATOM    667  CD  GLN A 728      -0.886  20.544  -5.833  1.00  0.00           C  
ATOM    668  OE1 GLN A 728      -1.608  20.641  -6.826  1.00  0.00           O  
ATOM    669  NE2 GLN A 728       0.013  21.466  -5.509  1.00  0.00           N  
ATOM    670  H   GLN A 728      -2.722  15.466  -5.770  1.00  0.00           H  
ATOM    671  HA  GLN A 728      -0.584  16.717  -4.212  1.00  0.00           H  
ATOM    672  HB2 GLN A 728      -0.690  17.869  -6.413  1.00  0.00           H  
ATOM    673  HB3 GLN A 728      -2.375  18.262  -6.094  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -1.703  19.561  -4.137  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -0.015  19.172  -4.464  1.00  0.00           H  
ATOM    676 HE21 GLN A 728       0.555  21.322  -4.705  1.00  0.00           H  
ATOM    677 HE22 GLN A 728       0.099  22.253  -6.086  1.00  0.00           H  
ATOM    678  N   GLY A 729      -2.284  16.833  -2.419  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -3.245  17.017  -1.348  1.00  0.00           C  
ATOM    680  C   GLY A 729      -4.080  15.776  -1.099  1.00  0.00           C  
ATOM    681  O   GLY A 729      -5.221  15.868  -0.645  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.380  16.515  -2.215  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -2.712  17.267  -0.441  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.902  17.835  -1.603  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.510  14.613  -1.400  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -4.205  13.345  -1.208  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.251  12.279  -0.678  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.504  11.661  -1.440  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.842  12.883  -2.519  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -3.975  13.190  -3.726  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -2.838  12.679  -3.786  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -4.433  13.946  -4.608  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.598  14.605  -1.758  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.984  13.505  -0.478  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -5.004  11.816  -2.477  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -5.792  13.382  -2.645  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.285  12.070   0.634  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.426  11.086   1.278  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.157   9.764   1.469  1.00  0.00           C  
ATOM    700  O   VAL A 731      -4.083   9.663   2.274  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.934  11.592   2.647  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -1.021  10.567   3.302  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.225  12.930   2.498  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.903  12.591   1.184  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.566  10.926   0.644  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.793  11.735   3.286  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -0.703  10.933   4.267  1.00  0.00           H  
ATOM    708 HG12 VAL A 731      -0.157  10.402   2.676  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -1.557   9.637   3.428  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -1.903  13.649   2.062  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.365  12.813   1.855  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -0.905  13.279   3.467  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.735   8.751   0.720  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.345   7.431   0.808  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.286   6.336   0.743  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.325   6.438  -0.016  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.366   7.206  -0.327  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.513   8.199  -0.226  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.688   7.304  -1.685  1.00  0.00           C  
ATOM    720  H   VAL A 732      -1.994   8.896   0.094  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.867   7.363   1.757  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.774   6.211  -0.223  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.031   8.057   0.710  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -6.199   8.041  -1.045  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -5.124   9.205  -0.273  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -3.236   8.279  -1.793  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -4.422   7.158  -2.464  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -2.926   6.543  -1.762  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.476   5.284   1.530  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.532   4.172   1.556  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.871   3.156   0.484  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.999   3.112  -0.006  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.472   3.490   2.934  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.816   3.129   3.564  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.638   2.055   4.625  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.462   4.354   4.171  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.270   5.252   2.095  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.560   4.581   1.334  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.898   2.580   2.830  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.948   4.146   3.611  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.471   2.745   2.806  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -1.865   2.356   5.317  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -2.357   1.127   4.153  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -3.566   1.920   5.159  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -4.399   4.075   4.630  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -3.642   5.088   3.404  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -2.806   4.769   4.919  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.880   2.361   0.094  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.085   1.360  -0.929  1.00  0.00           C  
ATOM    750  C   VAL A 734      -0.920  -0.028  -0.371  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.406  -0.204   0.727  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.127   1.536  -2.111  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.920   1.928  -3.334  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.947   2.568  -1.799  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.002   2.434   0.520  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.092   1.464  -1.299  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.354   0.588  -2.309  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -1.703   1.197  -3.490  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -0.270   1.955  -4.192  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.360   2.902  -3.177  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.604   2.672  -2.650  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.518   2.245  -0.941  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       0.481   3.518  -1.585  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.352  -1.005  -1.148  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.267  -2.395  -0.754  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.515  -3.192  -1.803  1.00  0.00           C  
ATOM    767  O   MET A 735      -0.970  -3.343  -2.934  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.666  -2.961  -0.563  1.00  0.00           C  
ATOM    769  CG  MET A 735      -2.893  -3.536   0.823  1.00  0.00           C  
ATOM    770  SD  MET A 735      -2.831  -5.339   0.854  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.138  -5.628   0.353  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.752  -0.782  -2.013  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.732  -2.447   0.183  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.383  -2.167  -0.730  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -2.831  -3.741  -1.290  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.124  -3.157   1.476  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -3.861  -3.215   1.180  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.020  -5.354  -0.686  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -0.896  -6.672   0.481  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.476  -5.028   0.960  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.642  -3.701  -1.414  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.485  -4.470  -2.320  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.735  -5.661  -2.923  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.439  -5.885  -2.630  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.739  -4.939  -1.588  1.00  0.00           C  
ATOM    786  CG  LYS A 736       3.122  -4.043  -0.419  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.603  -2.691  -0.897  1.00  0.00           C  
ATOM    788  CE  LYS A 736       3.012  -1.570  -0.062  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.526  -1.592   1.334  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.941  -3.553  -0.492  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.778  -3.811  -3.120  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.577  -5.938  -1.214  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.563  -4.948  -2.285  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.254  -3.895   0.206  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.905  -4.516   0.150  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.680  -2.655  -0.821  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       3.308  -2.557  -1.926  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       3.269  -0.624  -0.516  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.937  -1.679  -0.044  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       3.310  -2.507   1.780  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       3.083  -0.835   1.891  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       4.556  -1.452   1.337  1.00  0.00           H  
ATOM    803  N   ARG A 737       1.424  -6.418  -3.771  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.825  -7.572  -4.435  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.279  -8.593  -3.446  1.00  0.00           C  
ATOM    806  O   ARG A 737      -0.934  -8.793  -3.365  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.845  -8.252  -5.350  1.00  0.00           C  
ATOM    808  CG  ARG A 737       2.311  -7.370  -6.495  1.00  0.00           C  
ATOM    809  CD  ARG A 737       3.327  -8.082  -7.372  1.00  0.00           C  
ATOM    810  NE  ARG A 737       3.798  -7.229  -8.461  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       4.691  -7.613  -9.367  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       5.211  -8.832  -9.320  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       5.067  -6.775 -10.324  1.00  0.00           N  
ATOM    814  H   ARG A 737       2.358  -6.192  -3.961  1.00  0.00           H  
ATOM    815  HA  ARG A 737       0.010  -7.212  -5.037  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.708  -8.531  -4.762  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       1.399  -9.147  -5.765  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       1.458  -7.097  -7.096  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       2.765  -6.477  -6.087  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       4.170  -8.372  -6.764  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       2.866  -8.965  -7.792  1.00  0.00           H  
ATOM    822  HE  ARG A 737       3.430  -6.323  -8.518  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       4.931  -9.468  -8.599  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       5.882  -9.117 -10.004  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       4.680  -5.854 -10.363  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       5.739  -7.064 -11.006  1.00  0.00           H  
ATOM    827  N   LYS A 738       1.186  -9.239  -2.715  1.00  0.00           N  
ATOM    828  CA  LYS A 738       0.828 -10.273  -1.747  1.00  0.00           C  
ATOM    829  C   LYS A 738       0.485 -11.571  -2.472  1.00  0.00           C  
ATOM    830  O   LYS A 738       0.760 -12.665  -1.976  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -0.340  -9.834  -0.855  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -0.757 -10.890   0.153  1.00  0.00           C  
ATOM    833  CD  LYS A 738       0.371 -11.216   1.116  1.00  0.00           C  
ATOM    834  CE  LYS A 738       0.090 -12.495   1.882  1.00  0.00           C  
ATOM    835  NZ  LYS A 738       0.043 -13.680   0.983  1.00  0.00           N  
ATOM    836  H   LYS A 738       2.129  -9.015  -2.832  1.00  0.00           H  
ATOM    837  HA  LYS A 738       1.694 -10.449  -1.125  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -0.053  -8.945  -0.317  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -1.192  -9.608  -1.479  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -1.602 -10.523   0.715  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -1.038 -11.789  -0.376  1.00  0.00           H  
ATOM    842  HD2 LYS A 738       1.287 -11.337   0.558  1.00  0.00           H  
ATOM    843  HD3 LYS A 738       0.478 -10.402   1.818  1.00  0.00           H  
ATOM    844  HE2 LYS A 738       0.870 -12.639   2.613  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -0.861 -12.395   2.382  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -0.136 -14.543   1.537  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738       0.950 -13.785   0.483  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -0.715 -13.567   0.280  1.00  0.00           H  
ATOM    849  N   ARG A 739      -0.115 -11.436  -3.652  1.00  0.00           N  
ATOM    850  CA  ARG A 739      -0.485 -12.584  -4.469  1.00  0.00           C  
ATOM    851  C   ARG A 739      -0.947 -12.130  -5.853  1.00  0.00           C  
ATOM    852  O   ARG A 739      -1.555 -11.068  -5.994  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -1.587 -13.396  -3.784  1.00  0.00           C  
ATOM    854  CG  ARG A 739      -1.339 -14.898  -3.798  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -1.419 -15.470  -5.204  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -1.207 -16.915  -5.218  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -1.105 -17.637  -6.330  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -1.199 -17.051  -7.517  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -0.910 -18.946  -6.257  1.00  0.00           N  
ATOM    860  H   ARG A 739      -0.319 -10.539  -3.978  1.00  0.00           H  
ATOM    861  HA  ARG A 739       0.393 -13.199  -4.584  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -1.667 -13.076  -2.757  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -2.523 -13.204  -4.287  1.00  0.00           H  
ATOM    864  HG2 ARG A 739      -0.356 -15.092  -3.398  1.00  0.00           H  
ATOM    865  HG3 ARG A 739      -2.082 -15.379  -3.179  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -2.396 -15.254  -5.611  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -0.663 -14.999  -5.814  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -1.136 -17.371  -4.353  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -1.345 -16.063  -7.577  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -1.122 -17.597  -8.351  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -0.838 -19.391  -5.364  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -0.833 -19.488  -7.094  1.00  0.00           H  
ATOM    873  N   ASP A 740      -0.648 -12.942  -6.868  1.00  0.00           N  
ATOM    874  CA  ASP A 740      -1.024 -12.635  -8.249  1.00  0.00           C  
ATOM    875  C   ASP A 740      -0.273 -11.407  -8.758  1.00  0.00           C  
ATOM    876  O   ASP A 740       0.156 -10.562  -7.972  1.00  0.00           O  
ATOM    877  CB  ASP A 740      -2.535 -12.416  -8.364  1.00  0.00           C  
ATOM    878  CG  ASP A 740      -2.973 -12.132  -9.787  1.00  0.00           C  
ATOM    879  OD1 ASP A 740      -3.243 -13.099 -10.530  1.00  0.00           O  
ATOM    880  OD2 ASP A 740      -3.047 -10.941 -10.159  1.00  0.00           O  
ATOM    881  H   ASP A 740      -0.160 -13.771  -6.684  1.00  0.00           H  
ATOM    882  HA  ASP A 740      -0.748 -13.484  -8.859  1.00  0.00           H  
ATOM    883  HB2 ASP A 740      -3.048 -13.302  -8.020  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -2.819 -11.578  -7.745  1.00  0.00           H  
ATOM    885  N   SER A 741      -0.115 -11.312 -10.076  1.00  0.00           N  
ATOM    886  CA  SER A 741       0.590 -10.184 -10.677  1.00  0.00           C  
ATOM    887  C   SER A 741       0.029  -9.841 -12.053  1.00  0.00           C  
ATOM    888  O   SER A 741       0.154 -10.616 -13.000  1.00  0.00           O  
ATOM    889  CB  SER A 741       2.085 -10.489 -10.789  1.00  0.00           C  
ATOM    890  OG  SER A 741       2.780  -9.415 -11.400  1.00  0.00           O  
ATOM    891  H   SER A 741      -0.479 -12.014 -10.655  1.00  0.00           H  
ATOM    892  HA  SER A 741       0.456  -9.331 -10.030  1.00  0.00           H  
ATOM    893  HB2 SER A 741       2.493 -10.649  -9.802  1.00  0.00           H  
ATOM    894  HB3 SER A 741       2.224 -11.379 -11.385  1.00  0.00           H  
ATOM    895  HG  SER A 741       2.661  -9.458 -12.352  1.00  0.00           H  
ATOM    896  N   SER A 742      -0.586  -8.668 -12.146  1.00  0.00           N  
ATOM    897  CA  SER A 742      -1.166  -8.190 -13.396  1.00  0.00           C  
ATOM    898  C   SER A 742      -1.379  -6.692 -13.328  1.00  0.00           C  
ATOM    899  O   SER A 742      -1.145  -5.975 -14.300  1.00  0.00           O  
ATOM    900  CB  SER A 742      -2.492  -8.898 -13.687  1.00  0.00           C  
ATOM    901  OG  SER A 742      -2.307 -10.296 -13.830  1.00  0.00           O  
ATOM    902  H   SER A 742      -0.651  -8.103 -11.348  1.00  0.00           H  
ATOM    903  HA  SER A 742      -0.471  -8.396 -14.188  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -3.179  -8.721 -12.873  1.00  0.00           H  
ATOM    905  HB3 SER A 742      -2.912  -8.507 -14.603  1.00  0.00           H  
ATOM    906  HG  SER A 742      -3.067 -10.758 -13.469  1.00  0.00           H  
ATOM    907  N   ILE A 743      -1.815  -6.229 -12.166  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -2.054  -4.823 -11.952  1.00  0.00           C  
ATOM    909  C   ILE A 743      -2.483  -4.561 -10.521  1.00  0.00           C  
ATOM    910  O   ILE A 743      -2.459  -3.424 -10.050  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -3.114  -4.283 -12.924  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.896  -2.787 -13.097  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -4.517  -4.603 -12.419  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -4.115  -2.016 -13.567  1.00  0.00           C  
ATOM    915  H   ILE A 743      -1.983  -6.850 -11.436  1.00  0.00           H  
ATOM    916  HA  ILE A 743      -1.131  -4.303 -12.125  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -2.980  -4.773 -13.876  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -2.584  -2.386 -12.153  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -2.108  -2.637 -13.820  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -4.730  -4.005 -11.545  1.00  0.00           H  
ATOM    921 HG22 ILE A 743      -4.574  -5.650 -12.159  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -5.237  -4.383 -13.192  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -3.841  -0.988 -13.756  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -4.879  -2.049 -12.804  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -4.495  -2.459 -14.476  1.00  0.00           H  
ATOM    926  N   LEU A 744      -2.870  -5.625  -9.839  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -3.299  -5.532  -8.457  1.00  0.00           C  
ATOM    928  C   LEU A 744      -4.421  -4.513  -8.288  1.00  0.00           C  
ATOM    929  O   LEU A 744      -4.382  -3.680  -7.383  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.108  -5.177  -7.561  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.493  -6.347  -6.794  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -2.395  -6.761  -5.638  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -1.232  -7.529  -7.719  1.00  0.00           C  
ATOM    934  H   LEU A 744      -2.869  -6.500 -10.281  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.666  -6.499  -8.178  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -1.338  -4.739  -8.180  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -2.430  -4.438  -6.845  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -0.547  -6.033  -6.381  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -2.379  -5.995  -4.876  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -2.038  -7.691  -5.219  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -3.404  -6.892  -5.998  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -0.599  -7.214  -8.536  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -2.169  -7.895  -8.111  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -0.740  -8.316  -7.167  1.00  0.00           H  
ATOM    945  N   THR A 745      -5.421  -4.584  -9.165  1.00  0.00           N  
ATOM    946  CA  THR A 745      -6.563  -3.673  -9.110  1.00  0.00           C  
ATOM    947  C   THR A 745      -7.598  -4.013 -10.174  1.00  0.00           C  
ATOM    948  O   THR A 745      -7.318  -4.757 -11.114  1.00  0.00           O  
ATOM    949  CB  THR A 745      -6.142  -2.204  -9.288  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -4.790  -2.128  -9.756  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -6.283  -1.442  -7.979  1.00  0.00           C  
ATOM    952  H   THR A 745      -5.390  -5.266  -9.868  1.00  0.00           H  
ATOM    953  HA  THR A 745      -7.020  -3.777  -8.137  1.00  0.00           H  
ATOM    954  HB  THR A 745      -6.792  -1.748 -10.021  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -4.749  -1.550 -10.521  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -7.305  -1.503  -7.636  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -6.017  -0.408  -8.135  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -5.627  -1.875  -7.238  1.00  0.00           H  
ATOM    959  N   ASP A 746      -8.795  -3.454 -10.019  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -9.881  -3.691 -10.963  1.00  0.00           C  
ATOM    961  C   ASP A 746     -10.830  -2.496 -11.016  1.00  0.00           C  
ATOM    962  O   ASP A 746     -11.663  -2.395 -11.916  1.00  0.00           O  
ATOM    963  CB  ASP A 746     -10.659  -4.951 -10.574  1.00  0.00           C  
ATOM    964  CG  ASP A 746      -9.784  -6.189 -10.538  1.00  0.00           C  
ATOM    965  OD1 ASP A 746      -9.619  -6.830 -11.597  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -9.263  -6.517  -9.451  1.00  0.00           O  
ATOM    967  H   ASP A 746      -8.952  -2.868  -9.251  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -9.446  -3.836 -11.940  1.00  0.00           H  
ATOM    969  HB2 ASP A 746     -11.090  -4.811  -9.594  1.00  0.00           H  
ATOM    970  HB3 ASP A 746     -11.451  -5.112 -11.291  1.00  0.00           H  
ATOM    971  N   SER A 747     -10.699  -1.591 -10.047  1.00  0.00           N  
ATOM    972  CA  SER A 747     -11.554  -0.408  -9.990  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.970   0.662  -9.075  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.557   0.375  -7.951  1.00  0.00           O  
ATOM    975  CB  SER A 747     -12.954  -0.795  -9.509  1.00  0.00           C  
ATOM    976  OG  SER A 747     -12.908  -1.359  -8.209  1.00  0.00           O  
ATOM    977  H   SER A 747     -10.013  -1.721  -9.359  1.00  0.00           H  
ATOM    978  HA  SER A 747     -11.629  -0.007 -10.984  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -13.580   0.084  -9.485  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -13.378  -1.520 -10.189  1.00  0.00           H  
ATOM    981  HG  SER A 747     -13.788  -1.354  -7.828  1.00  0.00           H  
ATOM    982  N   GLN A 748     -10.939   1.902  -9.565  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -10.412   3.019  -8.786  1.00  0.00           C  
ATOM    984  C   GLN A 748     -11.260   3.253  -7.544  1.00  0.00           C  
ATOM    985  O   GLN A 748     -10.797   3.835  -6.563  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -10.355   4.297  -9.629  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -11.714   4.780 -10.115  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -12.271   3.937 -11.247  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -13.485   3.779 -11.377  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -11.388   3.398 -12.080  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.276   2.067 -10.469  1.00  0.00           H  
ATOM    992  HA  GLN A 748      -9.410   2.760  -8.476  1.00  0.00           H  
ATOM    993  HB2 GLN A 748      -9.911   5.084  -9.036  1.00  0.00           H  
ATOM    994  HB3 GLN A 748      -9.733   4.117 -10.494  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -12.409   4.747  -9.289  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -11.615   5.798 -10.460  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -10.436   3.571 -11.920  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -11.722   2.851 -12.820  1.00  0.00           H  
ATOM    999  N   THR A 749     -12.508   2.795  -7.596  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -13.423   2.940  -6.470  1.00  0.00           C  
ATOM   1001  C   THR A 749     -12.925   2.124  -5.279  1.00  0.00           C  
ATOM   1002  O   THR A 749     -11.761   1.726  -5.240  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -14.847   2.483  -6.848  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -15.777   2.866  -5.826  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.900   0.975  -7.049  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.820   2.348  -8.410  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -13.458   3.984  -6.195  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.127   2.963  -7.774  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -16.254   2.091  -5.523  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -15.904   0.683  -7.321  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -14.617   0.478  -6.133  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -14.219   0.693  -7.837  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.802   1.877  -4.311  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -13.427   1.104  -3.135  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -12.277   1.779  -2.394  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -11.449   1.114  -1.772  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -13.043  -0.312  -3.550  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -14.715   2.224  -4.387  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -14.286   1.046  -2.482  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -13.916  -0.827  -3.921  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.645  -0.843  -2.698  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -12.295  -0.267  -4.330  1.00  0.00           H  
ATOM   1023  N   THR A 751     -12.244   3.109  -2.461  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -11.194   3.887  -1.811  1.00  0.00           C  
ATOM   1025  C   THR A 751     -11.138   3.607  -0.313  1.00  0.00           C  
ATOM   1026  O   THR A 751     -10.111   3.828   0.327  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.394   5.397  -2.034  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.832   5.641  -3.376  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.100   6.157  -1.779  1.00  0.00           C  
ATOM   1030  H   THR A 751     -12.944   3.577  -2.961  1.00  0.00           H  
ATOM   1031  HA  THR A 751     -10.249   3.602  -2.253  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.146   5.754  -1.345  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -11.701   6.567  -3.592  1.00  0.00           H  
ATOM   1034 HG21 THR A 751      -9.747   5.941  -0.781  1.00  0.00           H  
ATOM   1035 HG22 THR A 751     -10.280   7.217  -1.876  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.355   5.850  -2.500  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -12.246   3.132   0.246  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -12.298   2.808   1.668  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -11.600   1.478   1.920  1.00  0.00           C  
ATOM   1040  O   LYS A 752     -12.248   0.458   2.156  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.749   2.749   2.154  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.424   4.109   2.235  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -13.803   4.974   3.321  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -14.481   6.331   3.411  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -13.881   7.182   4.474  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -13.044   2.997  -0.306  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.776   3.585   2.205  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -14.318   2.129   1.477  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -13.768   2.304   3.138  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -14.317   4.611   1.285  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -15.472   3.968   2.454  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -13.905   4.471   4.271  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -12.757   5.119   3.099  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -14.381   6.833   2.461  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -15.529   6.183   3.630  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -13.975   6.718   5.399  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -14.361   8.104   4.510  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -12.870   7.339   4.278  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.270   1.505   1.855  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.453   0.310   2.047  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.696  -0.691   0.922  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.808  -0.808   0.406  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.719  -0.327   3.411  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -9.061   0.423   4.558  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -9.344  -0.241   5.895  1.00  0.00           C  
ATOM   1066  NE  ARG A 753     -10.765  -0.209   6.230  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753     -11.243  -0.467   7.445  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753     -10.417  -0.774   8.437  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753     -12.549  -0.417   7.668  1.00  0.00           N  
ATOM   1070  H   ARG A 753      -9.822   2.357   1.672  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.419   0.620   2.007  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.784  -0.350   3.587  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.341  -1.338   3.405  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.991   0.444   4.396  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.443   1.432   4.579  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -9.019  -1.270   5.847  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.789   0.276   6.664  1.00  0.00           H  
ATOM   1078  HE  ARG A 753     -11.396   0.015   5.515  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -9.431  -0.812   8.272  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753     -10.780  -0.965   9.348  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753     -13.175  -0.186   6.924  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753     -12.908  -0.609   8.581  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.639  -1.402   0.543  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.709  -2.383  -0.535  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.949  -3.263  -0.440  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.432  -3.568   0.650  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.459  -3.276  -0.552  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.316  -4.020   0.779  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.228  -2.434  -0.841  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -6.195  -5.038   0.789  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -7.785  -1.265   1.005  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.741  -1.841  -1.469  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.568  -3.994  -1.351  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -7.118  -3.307   1.565  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -8.238  -4.540   0.994  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -6.184  -1.611  -0.143  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.285  -2.046  -1.847  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -5.342  -3.041  -0.739  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -6.206  -5.577   1.725  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -5.250  -4.532   0.676  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -6.333  -5.731  -0.027  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.457  -3.663  -1.602  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.642  -4.508  -1.675  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -11.265  -5.987  -1.613  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -12.134  -6.858  -1.589  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -12.431  -4.211  -2.957  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.565  -3.772  -4.133  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.707  -4.910  -4.661  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -11.508  -5.987  -5.239  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755     -11.031  -6.874  -6.109  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -9.768  -6.806  -6.507  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -11.820  -7.830  -6.583  1.00  0.00           N  
ATOM   1113  H   ARG A 755     -10.020  -3.381  -2.432  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -12.263  -4.276  -0.823  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.966  -5.102  -3.248  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -13.144  -3.427  -2.750  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -12.209  -3.421  -4.928  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.919  -2.966  -3.810  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755     -10.044  -4.522  -5.419  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755     -10.122  -5.310  -3.844  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -12.447  -6.054  -4.965  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -9.170  -6.087  -6.153  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -9.413  -7.474  -7.161  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -12.772  -7.885  -6.287  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -11.459  -8.496  -7.235  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.964  -6.259  -1.584  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -9.468  -7.630  -1.517  1.00  0.00           C  
ATOM   1128  C   MET A 756      -8.358  -7.748  -0.476  1.00  0.00           C  
ATOM   1129  O   MET A 756      -7.183  -7.558  -0.785  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.954  -8.081  -2.887  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -8.578  -9.553  -2.942  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -7.977 -10.053  -4.566  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -7.654 -11.793  -4.285  1.00  0.00           C  
ATOM   1134  H   MET A 756      -9.321  -5.520  -1.608  1.00  0.00           H  
ATOM   1135  HA  MET A 756     -10.291  -8.265  -1.223  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.721  -7.900  -3.624  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -8.080  -7.499  -3.139  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.802  -9.741  -2.214  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -9.449 -10.144  -2.698  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -6.991 -11.903  -3.440  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -7.193 -12.219  -5.163  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -8.583 -12.303  -4.082  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -8.743  -8.064   0.758  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -7.787  -8.199   1.852  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -6.737  -9.264   1.551  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.889 -10.060   0.626  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -8.515  -8.529   3.146  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -9.695  -8.210   0.937  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -7.291  -7.249   1.979  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -9.254  -7.767   3.346  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -7.804  -8.565   3.959  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -9.002  -9.488   3.051  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -5.672  -9.269   2.348  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.590 -10.232   2.177  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.989 -11.606   2.709  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -4.440 -12.626   2.293  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -3.306  -9.767   2.892  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -3.607  -9.413   4.351  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -2.694  -8.576   2.164  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -2.369  -9.131   5.178  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -5.611  -8.609   3.069  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.380 -10.313   1.121  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -2.592 -10.577   2.866  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -4.229  -8.532   4.380  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -4.134 -10.235   4.812  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -2.448  -8.860   1.151  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -1.797  -8.262   2.677  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -3.402  -7.762   2.147  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -1.802  -8.335   4.718  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -1.761 -10.022   5.230  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -2.662  -8.836   6.174  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -5.949 -11.624   3.629  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -6.422 -12.872   4.215  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -7.419 -13.562   3.288  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -8.625 -13.250   3.379  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -7.069 -12.608   5.576  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -7.529 -13.885   6.255  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -6.793 -14.485   7.037  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -8.754 -14.308   5.956  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -6.984 -14.407   2.478  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -6.348 -10.778   3.921  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -5.568 -13.519   4.352  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -6.353 -12.121   6.220  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -7.925 -11.964   5.442  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -9.283 -13.781   5.323  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -9.074 -15.130   6.381  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 685      -8.082   5.959  -6.629  1.00  0.00           N  
ATOM      2  CA  GLY A 685      -7.853   4.800  -7.532  1.00  0.00           C  
ATOM      3  C   GLY A 685      -6.872   5.115  -8.642  1.00  0.00           C  
ATOM      4  O   GLY A 685      -6.366   6.235  -8.727  1.00  0.00           O  
ATOM      5  H   GLY A 685      -7.194   6.225  -6.156  1.00  0.00           H  
ATOM      6  HA2 GLY A 685      -7.470   3.975  -6.951  1.00  0.00           H  
ATOM      7  HA3 GLY A 685      -8.795   4.509  -7.972  1.00  0.00           H  
ATOM      8  N   VAL A 686      -6.597   4.119  -9.488  1.00  0.00           N  
ATOM      9  CA  VAL A 686      -5.672   4.278 -10.607  1.00  0.00           C  
ATOM     10  C   VAL A 686      -4.224   4.450 -10.137  1.00  0.00           C  
ATOM     11  O   VAL A 686      -3.281   4.222 -10.897  1.00  0.00           O  
ATOM     12  CB  VAL A 686      -6.092   5.469 -11.490  1.00  0.00           C  
ATOM     13  CG1 VAL A 686      -4.991   5.857 -12.465  1.00  0.00           C  
ATOM     14  CG2 VAL A 686      -7.377   5.138 -12.231  1.00  0.00           C  
ATOM     15  H   VAL A 686      -7.039   3.258  -9.363  1.00  0.00           H  
ATOM     16  HA  VAL A 686      -5.730   3.383 -11.205  1.00  0.00           H  
ATOM     17  HB  VAL A 686      -6.286   6.309 -10.844  1.00  0.00           H  
ATOM     18 HG11 VAL A 686      -5.349   6.637 -13.119  1.00  0.00           H  
ATOM     19 HG12 VAL A 686      -4.709   4.995 -13.051  1.00  0.00           H  
ATOM     20 HG13 VAL A 686      -4.134   6.215 -11.913  1.00  0.00           H  
ATOM     21 HG21 VAL A 686      -7.727   6.014 -12.756  1.00  0.00           H  
ATOM     22 HG22 VAL A 686      -8.127   4.818 -11.522  1.00  0.00           H  
ATOM     23 HG23 VAL A 686      -7.188   4.345 -12.939  1.00  0.00           H  
ATOM     24  N   GLU A 687      -4.055   4.834  -8.879  1.00  0.00           N  
ATOM     25  CA  GLU A 687      -2.726   5.036  -8.310  1.00  0.00           C  
ATOM     26  C   GLU A 687      -1.894   3.759  -8.377  1.00  0.00           C  
ATOM     27  O   GLU A 687      -0.675   3.799  -8.252  1.00  0.00           O  
ATOM     28  CB  GLU A 687      -2.833   5.513  -6.863  1.00  0.00           C  
ATOM     29  CG  GLU A 687      -3.936   4.824  -6.083  1.00  0.00           C  
ATOM     30  CD  GLU A 687      -3.821   5.038  -4.588  1.00  0.00           C  
ATOM     31  OE1 GLU A 687      -3.039   4.309  -3.942  1.00  0.00           O  
ATOM     32  OE2 GLU A 687      -4.512   5.935  -4.062  1.00  0.00           O  
ATOM     33  H   GLU A 687      -4.839   4.981  -8.318  1.00  0.00           H  
ATOM     34  HA  GLU A 687      -2.233   5.797  -8.891  1.00  0.00           H  
ATOM     35  HB2 GLU A 687      -1.894   5.323  -6.363  1.00  0.00           H  
ATOM     36  HB3 GLU A 687      -3.026   6.575  -6.859  1.00  0.00           H  
ATOM     37  HG2 GLU A 687      -4.887   5.215  -6.413  1.00  0.00           H  
ATOM     38  HG3 GLU A 687      -3.894   3.765  -6.287  1.00  0.00           H  
ATOM     39  N   SER A 688      -2.556   2.625  -8.572  1.00  0.00           N  
ATOM     40  CA  SER A 688      -1.859   1.348  -8.656  1.00  0.00           C  
ATOM     41  C   SER A 688      -1.069   1.247  -9.957  1.00  0.00           C  
ATOM     42  O   SER A 688       0.068   0.771  -9.970  1.00  0.00           O  
ATOM     43  CB  SER A 688      -2.849   0.190  -8.560  1.00  0.00           C  
ATOM     44  OG  SER A 688      -3.816   0.254  -9.593  1.00  0.00           O  
ATOM     45  H   SER A 688      -3.532   2.648  -8.663  1.00  0.00           H  
ATOM     46  HA  SER A 688      -1.171   1.291  -7.824  1.00  0.00           H  
ATOM     47  HB2 SER A 688      -2.311  -0.744  -8.642  1.00  0.00           H  
ATOM     48  HB3 SER A 688      -3.353   0.229  -7.606  1.00  0.00           H  
ATOM     49  HG  SER A 688      -3.991  -0.631  -9.926  1.00  0.00           H  
ATOM     50  N   ALA A 689      -1.682   1.699 -11.050  1.00  0.00           N  
ATOM     51  CA  ALA A 689      -1.043   1.663 -12.361  1.00  0.00           C  
ATOM     52  C   ALA A 689       0.261   2.452 -12.358  1.00  0.00           C  
ATOM     53  O   ALA A 689       1.322   1.914 -12.672  1.00  0.00           O  
ATOM     54  CB  ALA A 689      -1.989   2.206 -13.422  1.00  0.00           C  
ATOM     55  H   ALA A 689      -2.587   2.065 -10.970  1.00  0.00           H  
ATOM     56  HA  ALA A 689      -0.827   0.631 -12.599  1.00  0.00           H  
ATOM     57  HB1 ALA A 689      -2.910   1.644 -13.405  1.00  0.00           H  
ATOM     58  HB2 ALA A 689      -1.529   2.116 -14.394  1.00  0.00           H  
ATOM     59  HB3 ALA A 689      -2.198   3.247 -13.218  1.00  0.00           H  
ATOM     60  N   VAL A 690       0.170   3.732 -12.005  1.00  0.00           N  
ATOM     61  CA  VAL A 690       1.342   4.599 -11.958  1.00  0.00           C  
ATOM     62  C   VAL A 690       2.413   4.021 -11.045  1.00  0.00           C  
ATOM     63  O   VAL A 690       3.590   3.969 -11.400  1.00  0.00           O  
ATOM     64  CB  VAL A 690       0.980   6.008 -11.452  1.00  0.00           C  
ATOM     65  CG1 VAL A 690       0.145   6.749 -12.483  1.00  0.00           C  
ATOM     66  CG2 VAL A 690       0.246   5.926 -10.123  1.00  0.00           C  
ATOM     67  H   VAL A 690      -0.707   4.101 -11.769  1.00  0.00           H  
ATOM     68  HA  VAL A 690       1.739   4.686 -12.958  1.00  0.00           H  
ATOM     69  HB  VAL A 690       1.896   6.556 -11.298  1.00  0.00           H  
ATOM     70 HG11 VAL A 690      -0.769   6.203 -12.666  1.00  0.00           H  
ATOM     71 HG12 VAL A 690       0.703   6.837 -13.402  1.00  0.00           H  
ATOM     72 HG13 VAL A 690      -0.093   7.734 -12.110  1.00  0.00           H  
ATOM     73 HG21 VAL A 690       0.883   5.448  -9.390  1.00  0.00           H  
ATOM     74 HG22 VAL A 690      -0.657   5.347 -10.245  1.00  0.00           H  
ATOM     75 HG23 VAL A 690      -0.005   6.920  -9.787  1.00  0.00           H  
ATOM     76  N   LEU A 691       1.986   3.598  -9.864  1.00  0.00           N  
ATOM     77  CA  LEU A 691       2.883   3.024  -8.873  1.00  0.00           C  
ATOM     78  C   LEU A 691       3.590   1.778  -9.408  1.00  0.00           C  
ATOM     79  O   LEU A 691       4.553   1.888 -10.167  1.00  0.00           O  
ATOM     80  CB  LEU A 691       2.106   2.705  -7.600  1.00  0.00           C  
ATOM     81  CG  LEU A 691       2.162   3.770  -6.499  1.00  0.00           C  
ATOM     82  CD1 LEU A 691       1.685   5.121  -7.013  1.00  0.00           C  
ATOM     83  CD2 LEU A 691       1.325   3.332  -5.308  1.00  0.00           C  
ATOM     84  H   LEU A 691       1.034   3.681  -9.650  1.00  0.00           H  
ATOM     85  HA  LEU A 691       3.628   3.760  -8.640  1.00  0.00           H  
ATOM     86  HB2 LEU A 691       1.073   2.544  -7.864  1.00  0.00           H  
ATOM     87  HB3 LEU A 691       2.498   1.793  -7.198  1.00  0.00           H  
ATOM     88  HG  LEU A 691       3.183   3.880  -6.167  1.00  0.00           H  
ATOM     89 HD11 LEU A 691       2.232   5.381  -7.906  1.00  0.00           H  
ATOM     90 HD12 LEU A 691       1.856   5.873  -6.256  1.00  0.00           H  
ATOM     91 HD13 LEU A 691       0.631   5.073  -7.237  1.00  0.00           H  
ATOM     92 HD21 LEU A 691       1.368   4.091  -4.540  1.00  0.00           H  
ATOM     93 HD22 LEU A 691       1.716   2.402  -4.918  1.00  0.00           H  
ATOM     94 HD23 LEU A 691       0.302   3.191  -5.619  1.00  0.00           H  
ATOM     95  N   ARG A 692       3.107   0.597  -9.021  1.00  0.00           N  
ATOM     96  CA  ARG A 692       3.712  -0.659  -9.460  1.00  0.00           C  
ATOM     97  C   ARG A 692       2.985  -1.869  -8.882  1.00  0.00           C  
ATOM     98  O   ARG A 692       3.403  -2.432  -7.869  1.00  0.00           O  
ATOM     99  CB  ARG A 692       5.178  -0.715  -9.071  1.00  0.00           C  
ATOM    100  CG  ARG A 692       6.018  -1.423 -10.113  1.00  0.00           C  
ATOM    101  CD  ARG A 692       6.080  -0.643 -11.417  1.00  0.00           C  
ATOM    102  NE  ARG A 692       6.921  -1.309 -12.409  1.00  0.00           N  
ATOM    103  CZ  ARG A 692       7.277  -0.755 -13.564  1.00  0.00           C  
ATOM    104  NH1 ARG A 692       6.867   0.468 -13.872  1.00  0.00           N  
ATOM    105  NH2 ARG A 692       8.044  -1.426 -14.413  1.00  0.00           N  
ATOM    106  H   ARG A 692       2.320   0.568  -8.436  1.00  0.00           H  
ATOM    107  HA  ARG A 692       3.658  -0.701 -10.534  1.00  0.00           H  
ATOM    108  HB2 ARG A 692       5.553   0.292  -8.954  1.00  0.00           H  
ATOM    109  HB3 ARG A 692       5.278  -1.244  -8.135  1.00  0.00           H  
ATOM    110  HG2 ARG A 692       7.003  -1.534  -9.733  1.00  0.00           H  
ATOM    111  HG3 ARG A 692       5.590  -2.396 -10.306  1.00  0.00           H  
ATOM    112  HD2 ARG A 692       5.079  -0.548 -11.813  1.00  0.00           H  
ATOM    113  HD3 ARG A 692       6.483   0.339 -11.217  1.00  0.00           H  
ATOM    114  HE  ARG A 692       7.235  -2.213 -12.203  1.00  0.00           H  
ATOM    115 HH11 ARG A 692       6.288   0.976 -13.235  1.00  0.00           H  
ATOM    116 HH12 ARG A 692       7.139   0.883 -14.741  1.00  0.00           H  
ATOM    117 HH21 ARG A 692       8.355  -2.350 -14.184  1.00  0.00           H  
ATOM    118 HH22 ARG A 692       8.312  -1.010 -15.281  1.00  0.00           H  
ATOM    119  N   GLY A 693       1.894  -2.262  -9.530  1.00  0.00           N  
ATOM    120  CA  GLY A 693       1.132  -3.413  -9.080  1.00  0.00           C  
ATOM    121  C   GLY A 693       0.644  -3.295  -7.647  1.00  0.00           C  
ATOM    122  O   GLY A 693       0.577  -4.293  -6.931  1.00  0.00           O  
ATOM    123  H   GLY A 693       1.603  -1.765 -10.323  1.00  0.00           H  
ATOM    124  HA2 GLY A 693       0.276  -3.535  -9.725  1.00  0.00           H  
ATOM    125  HA3 GLY A 693       1.754  -4.293  -9.161  1.00  0.00           H  
ATOM    126  N   PHE A 694       0.307  -2.080  -7.220  1.00  0.00           N  
ATOM    127  CA  PHE A 694      -0.189  -1.864  -5.864  1.00  0.00           C  
ATOM    128  C   PHE A 694      -1.710  -1.983  -5.821  1.00  0.00           C  
ATOM    129  O   PHE A 694      -2.359  -2.156  -6.850  1.00  0.00           O  
ATOM    130  CB  PHE A 694       0.231  -0.489  -5.341  1.00  0.00           C  
ATOM    131  CG  PHE A 694       1.686  -0.387  -4.988  1.00  0.00           C  
ATOM    132  CD1 PHE A 694       2.621  -0.069  -5.953  1.00  0.00           C  
ATOM    133  CD2 PHE A 694       2.118  -0.596  -3.689  1.00  0.00           C  
ATOM    134  CE1 PHE A 694       3.959   0.041  -5.636  1.00  0.00           C  
ATOM    135  CE2 PHE A 694       3.457  -0.491  -3.367  1.00  0.00           C  
ATOM    136  CZ  PHE A 694       4.376  -0.172  -4.341  1.00  0.00           C  
ATOM    137  H   PHE A 694       0.400  -1.314  -7.826  1.00  0.00           H  
ATOM    138  HA  PHE A 694       0.237  -2.626  -5.230  1.00  0.00           H  
ATOM    139  HB2 PHE A 694       0.020   0.254  -6.096  1.00  0.00           H  
ATOM    140  HB3 PHE A 694      -0.343  -0.263  -4.453  1.00  0.00           H  
ATOM    141  HD1 PHE A 694       2.297   0.103  -6.969  1.00  0.00           H  
ATOM    142  HD2 PHE A 694       1.398  -0.845  -2.925  1.00  0.00           H  
ATOM    143  HE1 PHE A 694       4.677   0.294  -6.402  1.00  0.00           H  
ATOM    144  HE2 PHE A 694       3.785  -0.658  -2.352  1.00  0.00           H  
ATOM    145  HZ  PHE A 694       5.418  -0.088  -4.089  1.00  0.00           H  
ATOM    146  N   LEU A 695      -2.267  -1.904  -4.617  1.00  0.00           N  
ATOM    147  CA  LEU A 695      -3.712  -1.985  -4.432  1.00  0.00           C  
ATOM    148  C   LEU A 695      -4.246  -0.669  -3.897  1.00  0.00           C  
ATOM    149  O   LEU A 695      -3.491   0.142  -3.366  1.00  0.00           O  
ATOM    150  CB  LEU A 695      -4.074  -3.110  -3.466  1.00  0.00           C  
ATOM    151  CG  LEU A 695      -4.509  -4.422  -4.118  1.00  0.00           C  
ATOM    152  CD1 LEU A 695      -4.839  -5.456  -3.055  1.00  0.00           C  
ATOM    153  CD2 LEU A 695      -5.704  -4.197  -5.031  1.00  0.00           C  
ATOM    154  H   LEU A 695      -1.693  -1.781  -3.834  1.00  0.00           H  
ATOM    155  HA  LEU A 695      -4.161  -2.182  -5.392  1.00  0.00           H  
ATOM    156  HB2 LEU A 695      -3.214  -3.309  -2.845  1.00  0.00           H  
ATOM    157  HB3 LEU A 695      -4.878  -2.765  -2.835  1.00  0.00           H  
ATOM    158  HG  LEU A 695      -3.698  -4.807  -4.718  1.00  0.00           H  
ATOM    159 HD11 LEU A 695      -5.127  -6.383  -3.530  1.00  0.00           H  
ATOM    160 HD12 LEU A 695      -5.655  -5.096  -2.445  1.00  0.00           H  
ATOM    161 HD13 LEU A 695      -3.971  -5.624  -2.434  1.00  0.00           H  
ATOM    162 HD21 LEU A 695      -6.507  -3.746  -4.466  1.00  0.00           H  
ATOM    163 HD22 LEU A 695      -6.033  -5.142  -5.434  1.00  0.00           H  
ATOM    164 HD23 LEU A 695      -5.419  -3.538  -5.839  1.00  0.00           H  
ATOM    165  N   ILE A 696      -5.550  -0.467  -4.017  1.00  0.00           N  
ATOM    166  CA  ILE A 696      -6.160   0.767  -3.550  1.00  0.00           C  
ATOM    167  C   ILE A 696      -6.607   0.662  -2.098  1.00  0.00           C  
ATOM    168  O   ILE A 696      -7.648   0.075  -1.800  1.00  0.00           O  
ATOM    169  CB  ILE A 696      -7.374   1.148  -4.420  1.00  0.00           C  
ATOM    170  CG1 ILE A 696      -6.978   1.205  -5.896  1.00  0.00           C  
ATOM    171  CG2 ILE A 696      -7.958   2.476  -3.969  1.00  0.00           C  
ATOM    172  CD1 ILE A 696      -5.838   2.157  -6.182  1.00  0.00           C  
ATOM    173  H   ILE A 696      -6.112  -1.159  -4.425  1.00  0.00           H  
ATOM    174  HA  ILE A 696      -5.422   1.551  -3.630  1.00  0.00           H  
ATOM    175  HB  ILE A 696      -8.132   0.391  -4.289  1.00  0.00           H  
ATOM    176 HG12 ILE A 696      -6.676   0.221  -6.219  1.00  0.00           H  
ATOM    177 HG13 ILE A 696      -7.831   1.524  -6.479  1.00  0.00           H  
ATOM    178 HG21 ILE A 696      -7.215   3.253  -4.082  1.00  0.00           H  
ATOM    179 HG22 ILE A 696      -8.251   2.404  -2.931  1.00  0.00           H  
ATOM    180 HG23 ILE A 696      -8.823   2.714  -4.572  1.00  0.00           H  
ATOM    181 HD11 ILE A 696      -6.074   3.133  -5.781  1.00  0.00           H  
ATOM    182 HD12 ILE A 696      -5.689   2.232  -7.248  1.00  0.00           H  
ATOM    183 HD13 ILE A 696      -4.936   1.786  -5.718  1.00  0.00           H  
ATOM    184  N   LEU A 697      -5.827   1.257  -1.200  1.00  0.00           N  
ATOM    185  CA  LEU A 697      -6.150   1.246   0.218  1.00  0.00           C  
ATOM    186  C   LEU A 697      -6.986   2.474   0.553  1.00  0.00           C  
ATOM    187  O   LEU A 697      -8.201   2.472   0.361  1.00  0.00           O  
ATOM    188  CB  LEU A 697      -4.868   1.197   1.062  1.00  0.00           C  
ATOM    189  CG  LEU A 697      -5.011   0.625   2.477  1.00  0.00           C  
ATOM    190  CD1 LEU A 697      -5.796   1.575   3.362  1.00  0.00           C  
ATOM    191  CD2 LEU A 697      -5.671  -0.746   2.442  1.00  0.00           C  
ATOM    192  H   LEU A 697      -5.012   1.712  -1.501  1.00  0.00           H  
ATOM    193  HA  LEU A 697      -6.738   0.368   0.418  1.00  0.00           H  
ATOM    194  HB2 LEU A 697      -4.139   0.603   0.530  1.00  0.00           H  
ATOM    195  HB3 LEU A 697      -4.487   2.202   1.147  1.00  0.00           H  
ATOM    196  HG  LEU A 697      -4.028   0.510   2.909  1.00  0.00           H  
ATOM    197 HD11 LEU A 697      -6.791   1.698   2.963  1.00  0.00           H  
ATOM    198 HD12 LEU A 697      -5.299   2.532   3.390  1.00  0.00           H  
ATOM    199 HD13 LEU A 697      -5.856   1.169   4.361  1.00  0.00           H  
ATOM    200 HD21 LEU A 697      -6.673  -0.652   2.051  1.00  0.00           H  
ATOM    201 HD22 LEU A 697      -5.710  -1.153   3.442  1.00  0.00           H  
ATOM    202 HD23 LEU A 697      -5.098  -1.404   1.807  1.00  0.00           H  
ATOM    203  N   GLY A 698      -6.340   3.526   1.039  1.00  0.00           N  
ATOM    204  CA  GLY A 698      -7.075   4.739   1.355  1.00  0.00           C  
ATOM    205  C   GLY A 698      -6.284   5.749   2.163  1.00  0.00           C  
ATOM    206  O   GLY A 698      -5.081   5.604   2.351  1.00  0.00           O  
ATOM    207  H   GLY A 698      -5.374   3.471   1.196  1.00  0.00           H  
ATOM    208  HA2 GLY A 698      -7.377   5.205   0.427  1.00  0.00           H  
ATOM    209  HA3 GLY A 698      -7.963   4.469   1.909  1.00  0.00           H  
ATOM    210  N   LYS A 699      -6.981   6.782   2.634  1.00  0.00           N  
ATOM    211  CA  LYS A 699      -6.367   7.842   3.432  1.00  0.00           C  
ATOM    212  C   LYS A 699      -6.640   7.621   4.914  1.00  0.00           C  
ATOM    213  O   LYS A 699      -7.410   8.351   5.541  1.00  0.00           O  
ATOM    214  CB  LYS A 699      -6.892   9.211   2.991  1.00  0.00           C  
ATOM    215  CG  LYS A 699      -8.381   9.216   2.675  1.00  0.00           C  
ATOM    216  CD  LYS A 699      -8.845  10.570   2.161  1.00  0.00           C  
ATOM    217  CE  LYS A 699      -8.183  10.926   0.838  1.00  0.00           C  
ATOM    218  NZ  LYS A 699      -8.472   9.914  -0.214  1.00  0.00           N  
ATOM    219  H   LYS A 699      -7.938   6.830   2.443  1.00  0.00           H  
ATOM    220  HA  LYS A 699      -5.301   7.802   3.270  1.00  0.00           H  
ATOM    221  HB2 LYS A 699      -6.709   9.926   3.779  1.00  0.00           H  
ATOM    222  HB3 LYS A 699      -6.356   9.520   2.106  1.00  0.00           H  
ATOM    223  HG2 LYS A 699      -8.579   8.470   1.920  1.00  0.00           H  
ATOM    224  HG3 LYS A 699      -8.929   8.975   3.574  1.00  0.00           H  
ATOM    225  HD2 LYS A 699      -9.915  10.540   2.017  1.00  0.00           H  
ATOM    226  HD3 LYS A 699      -8.600  11.326   2.892  1.00  0.00           H  
ATOM    227  HE2 LYS A 699      -8.552  11.886   0.512  1.00  0.00           H  
ATOM    228  HE3 LYS A 699      -7.116  10.982   0.989  1.00  0.00           H  
ATOM    229  HZ1 LYS A 699      -8.025  10.193  -1.111  1.00  0.00           H  
ATOM    230  HZ2 LYS A 699      -9.498   9.833  -0.362  1.00  0.00           H  
ATOM    231  HZ3 LYS A 699      -8.100   8.985   0.071  1.00  0.00           H  
ATOM    232  N   GLU A 700      -6.003   6.596   5.456  1.00  0.00           N  
ATOM    233  CA  GLU A 700      -6.154   6.229   6.855  1.00  0.00           C  
ATOM    234  C   GLU A 700      -4.925   5.474   7.320  1.00  0.00           C  
ATOM    235  O   GLU A 700      -3.892   5.513   6.668  1.00  0.00           O  
ATOM    236  CB  GLU A 700      -7.398   5.371   7.063  1.00  0.00           C  
ATOM    237  CG  GLU A 700      -7.433   4.134   6.180  1.00  0.00           C  
ATOM    238  CD  GLU A 700      -8.599   3.222   6.503  1.00  0.00           C  
ATOM    239  OE1 GLU A 700      -8.448   2.357   7.391  1.00  0.00           O  
ATOM    240  OE2 GLU A 700      -9.664   3.373   5.868  1.00  0.00           O  
ATOM    241  H   GLU A 700      -5.400   6.066   4.893  1.00  0.00           H  
ATOM    242  HA  GLU A 700      -6.245   7.139   7.426  1.00  0.00           H  
ATOM    243  HB2 GLU A 700      -7.431   5.052   8.094  1.00  0.00           H  
ATOM    244  HB3 GLU A 700      -8.269   5.967   6.851  1.00  0.00           H  
ATOM    245  HG2 GLU A 700      -7.514   4.446   5.149  1.00  0.00           H  
ATOM    246  HG3 GLU A 700      -6.511   3.584   6.318  1.00  0.00           H  
ATOM    247  N   ASP A 701      -5.011   4.846   8.480  1.00  0.00           N  
ATOM    248  CA  ASP A 701      -3.891   4.065   8.985  1.00  0.00           C  
ATOM    249  C   ASP A 701      -2.624   4.916   9.009  1.00  0.00           C  
ATOM    250  O   ASP A 701      -1.562   4.494   8.553  1.00  0.00           O  
ATOM    251  CB  ASP A 701      -3.704   2.827   8.099  1.00  0.00           C  
ATOM    252  CG  ASP A 701      -2.823   1.771   8.737  1.00  0.00           C  
ATOM    253  OD1 ASP A 701      -1.822   2.141   9.382  1.00  0.00           O  
ATOM    254  OD2 ASP A 701      -3.139   0.572   8.595  1.00  0.00           O  
ATOM    255  H   ASP A 701      -5.839   4.906   9.000  1.00  0.00           H  
ATOM    256  HA  ASP A 701      -4.119   3.750   9.988  1.00  0.00           H  
ATOM    257  HB2 ASP A 701      -4.671   2.385   7.910  1.00  0.00           H  
ATOM    258  HB3 ASP A 701      -3.263   3.123   7.153  1.00  0.00           H  
ATOM    259  N   ARG A 702      -2.755   6.124   9.545  1.00  0.00           N  
ATOM    260  CA  ARG A 702      -1.636   7.051   9.633  1.00  0.00           C  
ATOM    261  C   ARG A 702      -0.595   6.558  10.633  1.00  0.00           C  
ATOM    262  O   ARG A 702       0.491   7.126  10.740  1.00  0.00           O  
ATOM    263  CB  ARG A 702      -2.130   8.445  10.032  1.00  0.00           C  
ATOM    264  CG  ARG A 702      -3.049   9.089   9.000  1.00  0.00           C  
ATOM    265  CD  ARG A 702      -4.477   8.571   9.109  1.00  0.00           C  
ATOM    266  NE  ARG A 702      -5.063   8.853  10.417  1.00  0.00           N  
ATOM    267  CZ  ARG A 702      -6.350   8.676  10.704  1.00  0.00           C  
ATOM    268  NH1 ARG A 702      -7.183   8.217   9.778  1.00  0.00           N  
ATOM    269  NH2 ARG A 702      -6.805   8.956  11.916  1.00  0.00           N  
ATOM    270  H   ARG A 702      -3.628   6.398   9.893  1.00  0.00           H  
ATOM    271  HA  ARG A 702      -1.179   7.110   8.657  1.00  0.00           H  
ATOM    272  HB2 ARG A 702      -2.671   8.367  10.964  1.00  0.00           H  
ATOM    273  HB3 ARG A 702      -1.276   9.089  10.175  1.00  0.00           H  
ATOM    274  HG2 ARG A 702      -3.052  10.158   9.156  1.00  0.00           H  
ATOM    275  HG3 ARG A 702      -2.671   8.870   8.012  1.00  0.00           H  
ATOM    276  HD2 ARG A 702      -5.078   9.045   8.346  1.00  0.00           H  
ATOM    277  HD3 ARG A 702      -4.473   7.503   8.949  1.00  0.00           H  
ATOM    278  HE  ARG A 702      -4.467   9.193  11.117  1.00  0.00           H  
ATOM    279 HH11 ARG A 702      -6.845   8.003   8.862  1.00  0.00           H  
ATOM    280 HH12 ARG A 702      -8.149   8.083   9.999  1.00  0.00           H  
ATOM    281 HH21 ARG A 702      -6.181   9.302  12.617  1.00  0.00           H  
ATOM    282 HH22 ARG A 702      -7.774   8.824  12.131  1.00  0.00           H  
ATOM    283  N   ARG A 703      -0.935   5.497  11.362  1.00  0.00           N  
ATOM    284  CA  ARG A 703      -0.022   4.928  12.348  1.00  0.00           C  
ATOM    285  C   ARG A 703       1.270   4.459  11.682  1.00  0.00           C  
ATOM    286  O   ARG A 703       2.280   4.246  12.353  1.00  0.00           O  
ATOM    287  CB  ARG A 703      -0.686   3.763  13.089  1.00  0.00           C  
ATOM    288  CG  ARG A 703      -1.150   2.643  12.173  1.00  0.00           C  
ATOM    289  CD  ARG A 703      -1.754   1.489  12.957  1.00  0.00           C  
ATOM    290  NE  ARG A 703      -2.244   0.430  12.078  1.00  0.00           N  
ATOM    291  CZ  ARG A 703      -2.740  -0.725  12.513  1.00  0.00           C  
ATOM    292  NH1 ARG A 703      -2.810  -0.973  13.814  1.00  0.00           N  
ATOM    293  NH2 ARG A 703      -3.165  -1.632  11.645  1.00  0.00           N  
ATOM    294  H   ARG A 703      -1.816   5.090  11.235  1.00  0.00           H  
ATOM    295  HA  ARG A 703       0.218   5.703  13.060  1.00  0.00           H  
ATOM    296  HB2 ARG A 703       0.020   3.352  13.795  1.00  0.00           H  
ATOM    297  HB3 ARG A 703      -1.545   4.137  13.627  1.00  0.00           H  
ATOM    298  HG2 ARG A 703      -1.894   3.032  11.494  1.00  0.00           H  
ATOM    299  HG3 ARG A 703      -0.302   2.279  11.610  1.00  0.00           H  
ATOM    300  HD2 ARG A 703      -0.999   1.079  13.612  1.00  0.00           H  
ATOM    301  HD3 ARG A 703      -2.577   1.864  13.547  1.00  0.00           H  
ATOM    302  HE  ARG A 703      -2.202   0.587  11.112  1.00  0.00           H  
ATOM    303 HH11 ARG A 703      -2.490  -0.292  14.472  1.00  0.00           H  
ATOM    304 HH12 ARG A 703      -3.184  -1.843  14.138  1.00  0.00           H  
ATOM    305 HH21 ARG A 703      -3.113  -1.447  10.663  1.00  0.00           H  
ATOM    306 HH22 ARG A 703      -3.538  -2.500  11.971  1.00  0.00           H  
ATOM    307  N   TYR A 704       1.232   4.301  10.360  1.00  0.00           N  
ATOM    308  CA  TYR A 704       2.409   3.871   9.612  1.00  0.00           C  
ATOM    309  C   TYR A 704       3.448   4.984   9.576  1.00  0.00           C  
ATOM    310  O   TYR A 704       4.649   4.733   9.675  1.00  0.00           O  
ATOM    311  CB  TYR A 704       2.029   3.484   8.178  1.00  0.00           C  
ATOM    312  CG  TYR A 704       1.472   2.084   8.036  1.00  0.00           C  
ATOM    313  CD1 TYR A 704       2.154   0.991   8.553  1.00  0.00           C  
ATOM    314  CD2 TYR A 704       0.274   1.854   7.366  1.00  0.00           C  
ATOM    315  CE1 TYR A 704       1.660  -0.290   8.413  1.00  0.00           C  
ATOM    316  CE2 TYR A 704      -0.223   0.577   7.219  1.00  0.00           C  
ATOM    317  CZ  TYR A 704       0.472  -0.493   7.745  1.00  0.00           C  
ATOM    318  OH  TYR A 704      -0.020  -1.769   7.601  1.00  0.00           O  
ATOM    319  H   TYR A 704       0.397   4.480   9.879  1.00  0.00           H  
ATOM    320  HA  TYR A 704       2.829   3.013  10.113  1.00  0.00           H  
ATOM    321  HB2 TYR A 704       1.285   4.174   7.813  1.00  0.00           H  
ATOM    322  HB3 TYR A 704       2.908   3.554   7.554  1.00  0.00           H  
ATOM    323  HD1 TYR A 704       3.084   1.153   9.077  1.00  0.00           H  
ATOM    324  HD2 TYR A 704      -0.278   2.690   6.961  1.00  0.00           H  
ATOM    325  HE1 TYR A 704       2.205  -1.125   8.825  1.00  0.00           H  
ATOM    326  HE2 TYR A 704      -1.151   0.422   6.689  1.00  0.00           H  
ATOM    327  HH  TYR A 704      -0.131  -1.964   6.668  1.00  0.00           H  
ATOM    328  N   GLY A 705       2.964   6.217   9.439  1.00  0.00           N  
ATOM    329  CA  GLY A 705       3.837   7.376   9.390  1.00  0.00           C  
ATOM    330  C   GLY A 705       5.053   7.184   8.499  1.00  0.00           C  
ATOM    331  O   GLY A 705       6.177   7.443   8.931  1.00  0.00           O  
ATOM    332  H   GLY A 705       1.995   6.341   9.362  1.00  0.00           H  
ATOM    333  HA2 GLY A 705       3.270   8.215   9.017  1.00  0.00           H  
ATOM    334  HA3 GLY A 705       4.172   7.601  10.393  1.00  0.00           H  
ATOM    335  N   PRO A 706       4.868   6.729   7.243  1.00  0.00           N  
ATOM    336  CA  PRO A 706       5.967   6.529   6.315  1.00  0.00           C  
ATOM    337  C   PRO A 706       6.234   7.769   5.477  1.00  0.00           C  
ATOM    338  O   PRO A 706       7.224   8.469   5.691  1.00  0.00           O  
ATOM    339  CB  PRO A 706       5.467   5.376   5.448  1.00  0.00           C  
ATOM    340  CG  PRO A 706       3.972   5.481   5.463  1.00  0.00           C  
ATOM    341  CD  PRO A 706       3.583   6.369   6.625  1.00  0.00           C  
ATOM    342  HA  PRO A 706       6.868   6.241   6.825  1.00  0.00           H  
ATOM    343  HB2 PRO A 706       5.860   5.483   4.446  1.00  0.00           H  
ATOM    344  HB3 PRO A 706       5.798   4.438   5.869  1.00  0.00           H  
ATOM    345  HG2 PRO A 706       3.630   5.917   4.537  1.00  0.00           H  
ATOM    346  HG3 PRO A 706       3.542   4.497   5.588  1.00  0.00           H  
ATOM    347  HD2 PRO A 706       3.068   7.250   6.272  1.00  0.00           H  
ATOM    348  HD3 PRO A 706       2.961   5.824   7.318  1.00  0.00           H  
ATOM    349  N   ALA A 707       5.346   8.037   4.525  1.00  0.00           N  
ATOM    350  CA  ALA A 707       5.474   9.204   3.665  1.00  0.00           C  
ATOM    351  C   ALA A 707       6.801   9.207   2.916  1.00  0.00           C  
ATOM    352  O   ALA A 707       7.825   9.649   3.437  1.00  0.00           O  
ATOM    353  CB  ALA A 707       5.328  10.465   4.497  1.00  0.00           C  
ATOM    354  H   ALA A 707       4.585   7.435   4.397  1.00  0.00           H  
ATOM    355  HA  ALA A 707       4.667   9.180   2.949  1.00  0.00           H  
ATOM    356  HB1 ALA A 707       4.304  10.561   4.825  1.00  0.00           H  
ATOM    357  HB2 ALA A 707       5.600  11.324   3.902  1.00  0.00           H  
ATOM    358  HB3 ALA A 707       5.977  10.399   5.359  1.00  0.00           H  
ATOM    359  N   LEU A 708       6.772   8.705   1.688  1.00  0.00           N  
ATOM    360  CA  LEU A 708       7.961   8.651   0.849  1.00  0.00           C  
ATOM    361  C   LEU A 708       7.580   8.694  -0.625  1.00  0.00           C  
ATOM    362  O   LEU A 708       6.439   9.001  -0.972  1.00  0.00           O  
ATOM    363  CB  LEU A 708       8.783   7.392   1.152  1.00  0.00           C  
ATOM    364  CG  LEU A 708       7.973   6.122   1.429  1.00  0.00           C  
ATOM    365  CD1 LEU A 708       6.982   5.853   0.309  1.00  0.00           C  
ATOM    366  CD2 LEU A 708       8.902   4.933   1.606  1.00  0.00           C  
ATOM    367  H   LEU A 708       5.925   8.359   1.335  1.00  0.00           H  
ATOM    368  HA  LEU A 708       8.559   9.519   1.074  1.00  0.00           H  
ATOM    369  HB2 LEU A 708       9.432   7.201   0.311  1.00  0.00           H  
ATOM    370  HB3 LEU A 708       9.398   7.593   2.018  1.00  0.00           H  
ATOM    371  HG  LEU A 708       7.415   6.250   2.344  1.00  0.00           H  
ATOM    372 HD11 LEU A 708       6.376   4.996   0.560  1.00  0.00           H  
ATOM    373 HD12 LEU A 708       7.519   5.659  -0.607  1.00  0.00           H  
ATOM    374 HD13 LEU A 708       6.347   6.717   0.177  1.00  0.00           H  
ATOM    375 HD21 LEU A 708       8.329   4.072   1.918  1.00  0.00           H  
ATOM    376 HD22 LEU A 708       9.644   5.164   2.357  1.00  0.00           H  
ATOM    377 HD23 LEU A 708       9.393   4.719   0.669  1.00  0.00           H  
ATOM    378  N   SER A 709       8.538   8.385  -1.490  1.00  0.00           N  
ATOM    379  CA  SER A 709       8.294   8.392  -2.925  1.00  0.00           C  
ATOM    380  C   SER A 709       8.009   6.985  -3.440  1.00  0.00           C  
ATOM    381  O   SER A 709       8.352   5.993  -2.795  1.00  0.00           O  
ATOM    382  CB  SER A 709       9.490   8.989  -3.660  1.00  0.00           C  
ATOM    383  OG  SER A 709       9.301   8.949  -5.063  1.00  0.00           O  
ATOM    384  H   SER A 709       9.428   8.145  -1.157  1.00  0.00           H  
ATOM    385  HA  SER A 709       7.427   9.010  -3.109  1.00  0.00           H  
ATOM    386  HB2 SER A 709       9.616  10.017  -3.354  1.00  0.00           H  
ATOM    387  HB3 SER A 709      10.378   8.428  -3.411  1.00  0.00           H  
ATOM    388  HG  SER A 709       9.011   9.810  -5.373  1.00  0.00           H  
ATOM    389  N   ILE A 710       7.377   6.911  -4.606  1.00  0.00           N  
ATOM    390  CA  ILE A 710       7.037   5.632  -5.219  1.00  0.00           C  
ATOM    391  C   ILE A 710       8.284   4.820  -5.530  1.00  0.00           C  
ATOM    392  O   ILE A 710       8.296   3.598  -5.375  1.00  0.00           O  
ATOM    393  CB  ILE A 710       6.234   5.833  -6.520  1.00  0.00           C  
ATOM    394  CG1 ILE A 710       4.768   6.127  -6.209  1.00  0.00           C  
ATOM    395  CG2 ILE A 710       6.346   4.608  -7.417  1.00  0.00           C  
ATOM    396  CD1 ILE A 710       4.557   7.304  -5.281  1.00  0.00           C  
ATOM    397  H   ILE A 710       7.133   7.740  -5.068  1.00  0.00           H  
ATOM    398  HA  ILE A 710       6.422   5.082  -4.523  1.00  0.00           H  
ATOM    399  HB  ILE A 710       6.656   6.674  -7.050  1.00  0.00           H  
ATOM    400 HG12 ILE A 710       4.255   6.337  -7.133  1.00  0.00           H  
ATOM    401 HG13 ILE A 710       4.325   5.256  -5.748  1.00  0.00           H  
ATOM    402 HG21 ILE A 710       5.751   4.755  -8.305  1.00  0.00           H  
ATOM    403 HG22 ILE A 710       5.990   3.739  -6.883  1.00  0.00           H  
ATOM    404 HG23 ILE A 710       7.380   4.461  -7.694  1.00  0.00           H  
ATOM    405 HD11 ILE A 710       5.125   8.150  -5.639  1.00  0.00           H  
ATOM    406 HD12 ILE A 710       4.887   7.040  -4.285  1.00  0.00           H  
ATOM    407 HD13 ILE A 710       3.507   7.559  -5.258  1.00  0.00           H  
ATOM    408  N   ASN A 711       9.326   5.500  -5.983  1.00  0.00           N  
ATOM    409  CA  ASN A 711      10.574   4.838  -6.320  1.00  0.00           C  
ATOM    410  C   ASN A 711      11.073   4.006  -5.142  1.00  0.00           C  
ATOM    411  O   ASN A 711      11.880   3.090  -5.304  1.00  0.00           O  
ATOM    412  CB  ASN A 711      11.626   5.871  -6.727  1.00  0.00           C  
ATOM    413  CG  ASN A 711      12.972   5.245  -7.037  1.00  0.00           C  
ATOM    414  OD1 ASN A 711      13.049   4.113  -7.515  1.00  0.00           O  
ATOM    415  ND2 ASN A 711      14.043   5.981  -6.761  1.00  0.00           N  
ATOM    416  H   ASN A 711       9.253   6.472  -6.093  1.00  0.00           H  
ATOM    417  HA  ASN A 711      10.376   4.183  -7.154  1.00  0.00           H  
ATOM    418  HB2 ASN A 711      11.284   6.395  -7.608  1.00  0.00           H  
ATOM    419  HB3 ASN A 711      11.754   6.579  -5.922  1.00  0.00           H  
ATOM    420 HD21 ASN A 711      13.905   6.872  -6.380  1.00  0.00           H  
ATOM    421 HD22 ASN A 711      14.927   5.602  -6.952  1.00  0.00           H  
ATOM    422  N   GLU A 712      10.578   4.342  -3.957  1.00  0.00           N  
ATOM    423  CA  GLU A 712      10.951   3.645  -2.729  1.00  0.00           C  
ATOM    424  C   GLU A 712       9.885   2.623  -2.366  1.00  0.00           C  
ATOM    425  O   GLU A 712      10.145   1.651  -1.658  1.00  0.00           O  
ATOM    426  CB  GLU A 712      11.115   4.649  -1.588  1.00  0.00           C  
ATOM    427  CG  GLU A 712      11.539   6.026  -2.061  1.00  0.00           C  
ATOM    428  CD  GLU A 712      12.932   6.034  -2.661  1.00  0.00           C  
ATOM    429  OE1 GLU A 712      13.908   5.886  -1.896  1.00  0.00           O  
ATOM    430  OE2 GLU A 712      13.045   6.187  -3.894  1.00  0.00           O  
ATOM    431  H   GLU A 712       9.926   5.073  -3.909  1.00  0.00           H  
ATOM    432  HA  GLU A 712      11.889   3.138  -2.897  1.00  0.00           H  
ATOM    433  HB2 GLU A 712      10.171   4.745  -1.069  1.00  0.00           H  
ATOM    434  HB3 GLU A 712      11.861   4.281  -0.899  1.00  0.00           H  
ATOM    435  HG2 GLU A 712      10.837   6.357  -2.813  1.00  0.00           H  
ATOM    436  HG3 GLU A 712      11.517   6.705  -1.222  1.00  0.00           H  
ATOM    437  N   LEU A 713       8.677   2.878  -2.849  1.00  0.00           N  
ATOM    438  CA  LEU A 713       7.528   2.010  -2.610  1.00  0.00           C  
ATOM    439  C   LEU A 713       7.817   0.558  -2.992  1.00  0.00           C  
ATOM    440  O   LEU A 713       7.272  -0.368  -2.392  1.00  0.00           O  
ATOM    441  CB  LEU A 713       6.335   2.527  -3.416  1.00  0.00           C  
ATOM    442  CG  LEU A 713       5.046   2.769  -2.630  1.00  0.00           C  
ATOM    443  CD1 LEU A 713       5.323   3.536  -1.351  1.00  0.00           C  
ATOM    444  CD2 LEU A 713       4.062   3.542  -3.483  1.00  0.00           C  
ATOM    445  H   LEU A 713       8.547   3.697  -3.377  1.00  0.00           H  
ATOM    446  HA  LEU A 713       7.290   2.053  -1.560  1.00  0.00           H  
ATOM    447  HB2 LEU A 713       6.625   3.459  -3.877  1.00  0.00           H  
ATOM    448  HB3 LEU A 713       6.123   1.814  -4.198  1.00  0.00           H  
ATOM    449  HG  LEU A 713       4.599   1.822  -2.370  1.00  0.00           H  
ATOM    450 HD11 LEU A 713       4.412   3.614  -0.777  1.00  0.00           H  
ATOM    451 HD12 LEU A 713       5.679   4.526  -1.599  1.00  0.00           H  
ATOM    452 HD13 LEU A 713       6.071   3.016  -0.771  1.00  0.00           H  
ATOM    453 HD21 LEU A 713       4.267   4.600  -3.393  1.00  0.00           H  
ATOM    454 HD22 LEU A 713       3.055   3.340  -3.146  1.00  0.00           H  
ATOM    455 HD23 LEU A 713       4.167   3.242  -4.515  1.00  0.00           H  
ATOM    456  N   SER A 714       8.667   0.363  -3.991  1.00  0.00           N  
ATOM    457  CA  SER A 714       9.008  -0.981  -4.449  1.00  0.00           C  
ATOM    458  C   SER A 714       9.814  -1.740  -3.396  1.00  0.00           C  
ATOM    459  O   SER A 714       9.925  -2.965  -3.450  1.00  0.00           O  
ATOM    460  CB  SER A 714       9.790  -0.908  -5.761  1.00  0.00           C  
ATOM    461  OG  SER A 714      10.185  -2.198  -6.194  1.00  0.00           O  
ATOM    462  H   SER A 714       9.076   1.138  -4.431  1.00  0.00           H  
ATOM    463  HA  SER A 714       8.084  -1.511  -4.624  1.00  0.00           H  
ATOM    464  HB2 SER A 714       9.164  -0.463  -6.522  1.00  0.00           H  
ATOM    465  HB3 SER A 714      10.671  -0.301  -5.619  1.00  0.00           H  
ATOM    466  HG  SER A 714      10.313  -2.766  -5.432  1.00  0.00           H  
ATOM    467  N   ASN A 715      10.369  -1.005  -2.438  1.00  0.00           N  
ATOM    468  CA  ASN A 715      11.162  -1.608  -1.370  1.00  0.00           C  
ATOM    469  C   ASN A 715      10.263  -2.105  -0.243  1.00  0.00           C  
ATOM    470  O   ASN A 715      10.742  -2.612   0.772  1.00  0.00           O  
ATOM    471  CB  ASN A 715      12.163  -0.591  -0.818  1.00  0.00           C  
ATOM    472  CG  ASN A 715      12.892   0.165  -1.913  1.00  0.00           C  
ATOM    473  OD1 ASN A 715      13.275   1.321  -1.733  1.00  0.00           O  
ATOM    474  ND2 ASN A 715      13.087  -0.483  -3.057  1.00  0.00           N  
ATOM    475  H   ASN A 715      10.246  -0.035  -2.451  1.00  0.00           H  
ATOM    476  HA  ASN A 715      11.702  -2.445  -1.785  1.00  0.00           H  
ATOM    477  HB2 ASN A 715      11.636   0.124  -0.204  1.00  0.00           H  
ATOM    478  HB3 ASN A 715      12.894  -1.107  -0.213  1.00  0.00           H  
ATOM    479 HD21 ASN A 715      12.756  -1.401  -3.131  1.00  0.00           H  
ATOM    480 HD22 ASN A 715      13.551  -0.014  -3.781  1.00  0.00           H  
ATOM    481  N   LEU A 716       8.956  -1.956  -0.431  1.00  0.00           N  
ATOM    482  CA  LEU A 716       7.978  -2.378   0.567  1.00  0.00           C  
ATOM    483  C   LEU A 716       7.805  -3.891   0.581  1.00  0.00           C  
ATOM    484  O   LEU A 716       8.147  -4.580  -0.380  1.00  0.00           O  
ATOM    485  CB  LEU A 716       6.632  -1.709   0.295  1.00  0.00           C  
ATOM    486  CG  LEU A 716       6.593  -0.207   0.575  1.00  0.00           C  
ATOM    487  CD1 LEU A 716       5.357   0.418  -0.041  1.00  0.00           C  
ATOM    488  CD2 LEU A 716       6.630   0.054   2.073  1.00  0.00           C  
ATOM    489  H   LEU A 716       8.639  -1.552  -1.266  1.00  0.00           H  
ATOM    490  HA  LEU A 716       8.335  -2.061   1.536  1.00  0.00           H  
ATOM    491  HB2 LEU A 716       6.378  -1.868  -0.744  1.00  0.00           H  
ATOM    492  HB3 LEU A 716       5.885  -2.189   0.910  1.00  0.00           H  
ATOM    493  HG  LEU A 716       7.459   0.259   0.130  1.00  0.00           H  
ATOM    494 HD11 LEU A 716       5.423   1.491   0.037  1.00  0.00           H  
ATOM    495 HD12 LEU A 716       4.480   0.076   0.485  1.00  0.00           H  
ATOM    496 HD13 LEU A 716       5.287   0.135  -1.081  1.00  0.00           H  
ATOM    497 HD21 LEU A 716       6.608   1.119   2.253  1.00  0.00           H  
ATOM    498 HD22 LEU A 716       7.534  -0.364   2.490  1.00  0.00           H  
ATOM    499 HD23 LEU A 716       5.771  -0.407   2.540  1.00  0.00           H  
ATOM    500  N   ALA A 717       7.270  -4.399   1.687  1.00  0.00           N  
ATOM    501  CA  ALA A 717       7.030  -5.826   1.842  1.00  0.00           C  
ATOM    502  C   ALA A 717       5.574  -6.151   1.536  1.00  0.00           C  
ATOM    503  O   ALA A 717       4.677  -5.373   1.859  1.00  0.00           O  
ATOM    504  CB  ALA A 717       7.390  -6.270   3.250  1.00  0.00           C  
ATOM    505  H   ALA A 717       7.030  -3.794   2.420  1.00  0.00           H  
ATOM    506  HA  ALA A 717       7.664  -6.352   1.144  1.00  0.00           H  
ATOM    507  HB1 ALA A 717       7.226  -7.333   3.345  1.00  0.00           H  
ATOM    508  HB2 ALA A 717       6.770  -5.744   3.962  1.00  0.00           H  
ATOM    509  HB3 ALA A 717       8.429  -6.046   3.443  1.00  0.00           H  
ATOM    510  N   LYS A 718       5.339  -7.301   0.918  1.00  0.00           N  
ATOM    511  CA  LYS A 718       3.985  -7.703   0.567  1.00  0.00           C  
ATOM    512  C   LYS A 718       3.103  -7.846   1.799  1.00  0.00           C  
ATOM    513  O   LYS A 718       3.587  -8.097   2.902  1.00  0.00           O  
ATOM    514  CB  LYS A 718       3.995  -9.004  -0.226  1.00  0.00           C  
ATOM    515  CG  LYS A 718       3.703  -8.794  -1.698  1.00  0.00           C  
ATOM    516  CD  LYS A 718       4.876  -8.140  -2.413  1.00  0.00           C  
ATOM    517  CE  LYS A 718       4.450  -7.519  -3.734  1.00  0.00           C  
ATOM    518  NZ  LYS A 718       5.574  -6.803  -4.398  1.00  0.00           N  
ATOM    519  H   LYS A 718       6.090  -7.889   0.691  1.00  0.00           H  
ATOM    520  HA  LYS A 718       3.571  -6.926  -0.056  1.00  0.00           H  
ATOM    521  HB2 LYS A 718       4.966  -9.466  -0.131  1.00  0.00           H  
ATOM    522  HB3 LYS A 718       3.246  -9.668   0.179  1.00  0.00           H  
ATOM    523  HG2 LYS A 718       3.497  -9.749  -2.152  1.00  0.00           H  
ATOM    524  HG3 LYS A 718       2.836  -8.155  -1.789  1.00  0.00           H  
ATOM    525  HD2 LYS A 718       5.285  -7.367  -1.778  1.00  0.00           H  
ATOM    526  HD3 LYS A 718       5.631  -8.890  -2.602  1.00  0.00           H  
ATOM    527  HE2 LYS A 718       4.098  -8.303  -4.388  1.00  0.00           H  
ATOM    528  HE3 LYS A 718       3.649  -6.820  -3.547  1.00  0.00           H  
ATOM    529  HZ1 LYS A 718       6.337  -7.471  -4.631  1.00  0.00           H  
ATOM    530  HZ2 LYS A 718       5.953  -6.069  -3.767  1.00  0.00           H  
ATOM    531  HZ3 LYS A 718       5.242  -6.352  -5.274  1.00  0.00           H  
ATOM    532  N   GLY A 719       1.799  -7.678   1.594  1.00  0.00           N  
ATOM    533  CA  GLY A 719       0.855  -7.779   2.687  1.00  0.00           C  
ATOM    534  C   GLY A 719       0.880  -6.550   3.574  1.00  0.00           C  
ATOM    535  O   GLY A 719       0.090  -6.432   4.511  1.00  0.00           O  
ATOM    536  H   GLY A 719       1.478  -7.483   0.689  1.00  0.00           H  
ATOM    537  HA2 GLY A 719      -0.139  -7.901   2.280  1.00  0.00           H  
ATOM    538  HA3 GLY A 719       1.101  -8.646   3.280  1.00  0.00           H  
ATOM    539  N   GLU A 720       1.793  -5.632   3.271  1.00  0.00           N  
ATOM    540  CA  GLU A 720       1.937  -4.399   4.041  1.00  0.00           C  
ATOM    541  C   GLU A 720       1.425  -3.196   3.262  1.00  0.00           C  
ATOM    542  O   GLU A 720       1.092  -3.296   2.080  1.00  0.00           O  
ATOM    543  CB  GLU A 720       3.398  -4.171   4.420  1.00  0.00           C  
ATOM    544  CG  GLU A 720       3.966  -5.237   5.340  1.00  0.00           C  
ATOM    545  CD  GLU A 720       3.312  -5.236   6.708  1.00  0.00           C  
ATOM    546  OE1 GLU A 720       2.250  -5.876   6.861  1.00  0.00           O  
ATOM    547  OE2 GLU A 720       3.862  -4.593   7.627  1.00  0.00           O  
ATOM    548  H   GLU A 720       2.386  -5.787   2.503  1.00  0.00           H  
ATOM    549  HA  GLU A 720       1.355  -4.502   4.943  1.00  0.00           H  
ATOM    550  HB2 GLU A 720       3.985  -4.152   3.519  1.00  0.00           H  
ATOM    551  HB3 GLU A 720       3.487  -3.215   4.914  1.00  0.00           H  
ATOM    552  HG2 GLU A 720       3.810  -6.204   4.886  1.00  0.00           H  
ATOM    553  HG3 GLU A 720       5.023  -5.062   5.461  1.00  0.00           H  
ATOM    554  N   LYS A 721       1.353  -2.057   3.944  1.00  0.00           N  
ATOM    555  CA  LYS A 721       0.886  -0.824   3.325  1.00  0.00           C  
ATOM    556  C   LYS A 721       1.899   0.301   3.491  1.00  0.00           C  
ATOM    557  O   LYS A 721       2.918   0.139   4.161  1.00  0.00           O  
ATOM    558  CB  LYS A 721      -0.445  -0.398   3.931  1.00  0.00           C  
ATOM    559  CG  LYS A 721      -1.648  -1.100   3.332  1.00  0.00           C  
ATOM    560  CD  LYS A 721      -2.668  -1.440   4.401  1.00  0.00           C  
ATOM    561  CE  LYS A 721      -2.161  -2.551   5.307  1.00  0.00           C  
ATOM    562  NZ  LYS A 721      -3.175  -2.952   6.322  1.00  0.00           N  
ATOM    563  H   LYS A 721       1.626  -2.047   4.884  1.00  0.00           H  
ATOM    564  HA  LYS A 721       0.748  -1.015   2.273  1.00  0.00           H  
ATOM    565  HB2 LYS A 721      -0.426  -0.607   4.989  1.00  0.00           H  
ATOM    566  HB3 LYS A 721      -0.568   0.665   3.786  1.00  0.00           H  
ATOM    567  HG2 LYS A 721      -2.107  -0.450   2.603  1.00  0.00           H  
ATOM    568  HG3 LYS A 721      -1.321  -2.011   2.852  1.00  0.00           H  
ATOM    569  HD2 LYS A 721      -2.856  -0.554   4.995  1.00  0.00           H  
ATOM    570  HD3 LYS A 721      -3.583  -1.761   3.926  1.00  0.00           H  
ATOM    571  HE2 LYS A 721      -1.912  -3.410   4.700  1.00  0.00           H  
ATOM    572  HE3 LYS A 721      -1.272  -2.207   5.814  1.00  0.00           H  
ATOM    573  HZ1 LYS A 721      -3.442  -2.130   6.902  1.00  0.00           H  
ATOM    574  HZ2 LYS A 721      -2.789  -3.689   6.943  1.00  0.00           H  
ATOM    575  HZ3 LYS A 721      -4.026  -3.321   5.851  1.00  0.00           H  
ATOM    576  N   ALA A 722       1.606   1.445   2.873  1.00  0.00           N  
ATOM    577  CA  ALA A 722       2.493   2.608   2.961  1.00  0.00           C  
ATOM    578  C   ALA A 722       1.820   3.861   2.415  1.00  0.00           C  
ATOM    579  O   ALA A 722       1.366   3.879   1.274  1.00  0.00           O  
ATOM    580  CB  ALA A 722       3.790   2.341   2.211  1.00  0.00           C  
ATOM    581  H   ALA A 722       0.768   1.510   2.351  1.00  0.00           H  
ATOM    582  HA  ALA A 722       2.734   2.765   4.002  1.00  0.00           H  
ATOM    583  HB1 ALA A 722       3.586   2.272   1.152  1.00  0.00           H  
ATOM    584  HB2 ALA A 722       4.222   1.414   2.556  1.00  0.00           H  
ATOM    585  HB3 ALA A 722       4.482   3.150   2.391  1.00  0.00           H  
ATOM    586  N   ASN A 723       1.812   4.919   3.223  1.00  0.00           N  
ATOM    587  CA  ASN A 723       1.181   6.181   2.842  1.00  0.00           C  
ATOM    588  C   ASN A 723       1.994   6.945   1.808  1.00  0.00           C  
ATOM    589  O   ASN A 723       3.150   7.303   2.040  1.00  0.00           O  
ATOM    590  CB  ASN A 723       0.960   7.053   4.079  1.00  0.00           C  
ATOM    591  CG  ASN A 723      -0.035   6.442   5.047  1.00  0.00           C  
ATOM    592  OD1 ASN A 723      -1.228   6.738   4.997  1.00  0.00           O  
ATOM    593  ND2 ASN A 723       0.453   5.582   5.935  1.00  0.00           N  
ATOM    594  H   ASN A 723       2.228   4.845   4.107  1.00  0.00           H  
ATOM    595  HA  ASN A 723       0.225   5.951   2.410  1.00  0.00           H  
ATOM    596  HB2 ASN A 723       1.900   7.184   4.594  1.00  0.00           H  
ATOM    597  HB3 ASN A 723       0.585   8.018   3.769  1.00  0.00           H  
ATOM    598 HD21 ASN A 723       1.413   5.392   5.916  1.00  0.00           H  
ATOM    599 HD22 ASN A 723      -0.169   5.173   6.572  1.00  0.00           H  
ATOM    600  N   VAL A 724       1.366   7.187   0.661  1.00  0.00           N  
ATOM    601  CA  VAL A 724       1.992   7.926  -0.423  1.00  0.00           C  
ATOM    602  C   VAL A 724       0.984   8.832  -1.116  1.00  0.00           C  
ATOM    603  O   VAL A 724      -0.202   8.514  -1.195  1.00  0.00           O  
ATOM    604  CB  VAL A 724       2.638   6.999  -1.466  1.00  0.00           C  
ATOM    605  CG1 VAL A 724       3.948   6.450  -0.937  1.00  0.00           C  
ATOM    606  CG2 VAL A 724       1.697   5.870  -1.848  1.00  0.00           C  
ATOM    607  H   VAL A 724       0.453   6.857   0.544  1.00  0.00           H  
ATOM    608  HA  VAL A 724       2.765   8.535   0.009  1.00  0.00           H  
ATOM    609  HB  VAL A 724       2.849   7.580  -2.351  1.00  0.00           H  
ATOM    610 HG11 VAL A 724       3.752   5.794  -0.101  1.00  0.00           H  
ATOM    611 HG12 VAL A 724       4.576   7.266  -0.615  1.00  0.00           H  
ATOM    612 HG13 VAL A 724       4.446   5.899  -1.720  1.00  0.00           H  
ATOM    613 HG21 VAL A 724       0.817   6.278  -2.322  1.00  0.00           H  
ATOM    614 HG22 VAL A 724       1.410   5.324  -0.962  1.00  0.00           H  
ATOM    615 HG23 VAL A 724       2.199   5.202  -2.534  1.00  0.00           H  
ATOM    616  N   LEU A 725       1.462   9.964  -1.617  1.00  0.00           N  
ATOM    617  CA  LEU A 725       0.598  10.917  -2.301  1.00  0.00           C  
ATOM    618  C   LEU A 725       0.319  10.466  -3.728  1.00  0.00           C  
ATOM    619  O   LEU A 725       1.188   9.900  -4.392  1.00  0.00           O  
ATOM    620  CB  LEU A 725       1.231  12.310  -2.321  1.00  0.00           C  
ATOM    621  CG  LEU A 725       2.548  12.445  -1.556  1.00  0.00           C  
ATOM    622  CD1 LEU A 725       3.294  13.692  -2.003  1.00  0.00           C  
ATOM    623  CD2 LEU A 725       2.288  12.484  -0.056  1.00  0.00           C  
ATOM    624  H   LEU A 725       2.417  10.161  -1.525  1.00  0.00           H  
ATOM    625  HA  LEU A 725      -0.334  10.964  -1.762  1.00  0.00           H  
ATOM    626  HB2 LEU A 725       1.409  12.582  -3.350  1.00  0.00           H  
ATOM    627  HB3 LEU A 725       0.524  13.007  -1.900  1.00  0.00           H  
ATOM    628  HG  LEU A 725       3.172  11.589  -1.767  1.00  0.00           H  
ATOM    629 HD11 LEU A 725       4.220  13.775  -1.453  1.00  0.00           H  
ATOM    630 HD12 LEU A 725       2.684  14.563  -1.818  1.00  0.00           H  
ATOM    631 HD13 LEU A 725       3.508  13.620  -3.059  1.00  0.00           H  
ATOM    632 HD21 LEU A 725       1.824  11.558   0.252  1.00  0.00           H  
ATOM    633 HD22 LEU A 725       1.632  13.309   0.173  1.00  0.00           H  
ATOM    634 HD23 LEU A 725       3.223  12.611   0.469  1.00  0.00           H  
ATOM    635  N   ILE A 726      -0.898  10.718  -4.195  1.00  0.00           N  
ATOM    636  CA  ILE A 726      -1.287  10.340  -5.549  1.00  0.00           C  
ATOM    637  C   ILE A 726      -1.299  11.550  -6.473  1.00  0.00           C  
ATOM    638  O   ILE A 726      -1.508  11.420  -7.680  1.00  0.00           O  
ATOM    639  CB  ILE A 726      -2.671   9.671  -5.575  1.00  0.00           C  
ATOM    640  CG1 ILE A 726      -3.716  10.559  -4.894  1.00  0.00           C  
ATOM    641  CG2 ILE A 726      -2.605   8.306  -4.907  1.00  0.00           C  
ATOM    642  CD1 ILE A 726      -5.120   9.990  -4.948  1.00  0.00           C  
ATOM    643  H   ILE A 726      -1.551  11.166  -3.616  1.00  0.00           H  
ATOM    644  HA  ILE A 726      -0.560   9.630  -5.914  1.00  0.00           H  
ATOM    645  HB  ILE A 726      -2.950   9.531  -6.605  1.00  0.00           H  
ATOM    646 HG12 ILE A 726      -3.450  10.685  -3.855  1.00  0.00           H  
ATOM    647 HG13 ILE A 726      -3.730  11.525  -5.377  1.00  0.00           H  
ATOM    648 HG21 ILE A 726      -3.576   7.836  -4.956  1.00  0.00           H  
ATOM    649 HG22 ILE A 726      -2.312   8.424  -3.874  1.00  0.00           H  
ATOM    650 HG23 ILE A 726      -1.881   7.690  -5.420  1.00  0.00           H  
ATOM    651 HD11 ILE A 726      -5.146   9.046  -4.423  1.00  0.00           H  
ATOM    652 HD12 ILE A 726      -5.408   9.838  -5.977  1.00  0.00           H  
ATOM    653 HD13 ILE A 726      -5.807  10.679  -4.479  1.00  0.00           H  
ATOM    654  N   GLY A 727      -1.075  12.723  -5.896  1.00  0.00           N  
ATOM    655  CA  GLY A 727      -1.060  13.948  -6.676  1.00  0.00           C  
ATOM    656  C   GLY A 727      -0.210  15.032  -6.039  1.00  0.00           C  
ATOM    657  O   GLY A 727       0.967  15.179  -6.367  1.00  0.00           O  
ATOM    658  H   GLY A 727      -0.921  12.757  -4.931  1.00  0.00           H  
ATOM    659  HA2 GLY A 727      -0.668  13.731  -7.658  1.00  0.00           H  
ATOM    660  HA3 GLY A 727      -2.072  14.311  -6.776  1.00  0.00           H  
ATOM    661  N   GLN A 728      -0.810  15.791  -5.127  1.00  0.00           N  
ATOM    662  CA  GLN A 728      -0.108  16.870  -4.441  1.00  0.00           C  
ATOM    663  C   GLN A 728      -0.917  17.364  -3.245  1.00  0.00           C  
ATOM    664  O   GLN A 728      -0.792  18.518  -2.833  1.00  0.00           O  
ATOM    665  CB  GLN A 728       0.155  18.029  -5.406  1.00  0.00           C  
ATOM    666  CG  GLN A 728      -1.110  18.607  -6.017  1.00  0.00           C  
ATOM    667  CD  GLN A 728      -0.824  19.703  -7.024  1.00  0.00           C  
ATOM    668  OE1 GLN A 728      -0.674  19.442  -8.219  1.00  0.00           O  
ATOM    669  NE2 GLN A 728      -0.744  20.939  -6.547  1.00  0.00           N  
ATOM    670  H   GLN A 728      -1.751  15.623  -4.911  1.00  0.00           H  
ATOM    671  HA  GLN A 728       0.837  16.483  -4.090  1.00  0.00           H  
ATOM    672  HB2 GLN A 728       0.664  18.818  -4.872  1.00  0.00           H  
ATOM    673  HB3 GLN A 728       0.790  17.681  -6.208  1.00  0.00           H  
ATOM    674  HG2 GLN A 728      -1.648  17.813  -6.515  1.00  0.00           H  
ATOM    675  HG3 GLN A 728      -1.723  19.015  -5.227  1.00  0.00           H  
ATOM    676 HE21 GLN A 728      -0.873  21.072  -5.584  1.00  0.00           H  
ATOM    677 HE22 GLN A 728      -0.560  21.667  -7.175  1.00  0.00           H  
ATOM    678  N   GLY A 729      -1.739  16.480  -2.685  1.00  0.00           N  
ATOM    679  CA  GLY A 729      -2.557  16.850  -1.544  1.00  0.00           C  
ATOM    680  C   GLY A 729      -3.423  15.708  -1.050  1.00  0.00           C  
ATOM    681  O   GLY A 729      -4.273  15.897  -0.180  1.00  0.00           O  
ATOM    682  H   GLY A 729      -1.788  15.570  -3.048  1.00  0.00           H  
ATOM    683  HA2 GLY A 729      -1.909  17.168  -0.742  1.00  0.00           H  
ATOM    684  HA3 GLY A 729      -3.195  17.675  -1.826  1.00  0.00           H  
ATOM    685  N   ASP A 730      -3.208  14.518  -1.604  1.00  0.00           N  
ATOM    686  CA  ASP A 730      -3.973  13.342  -1.212  1.00  0.00           C  
ATOM    687  C   ASP A 730      -3.054  12.277  -0.630  1.00  0.00           C  
ATOM    688  O   ASP A 730      -2.319  11.611  -1.361  1.00  0.00           O  
ATOM    689  CB  ASP A 730      -4.731  12.774  -2.414  1.00  0.00           C  
ATOM    690  CG  ASP A 730      -5.579  11.574  -2.045  1.00  0.00           C  
ATOM    691  OD1 ASP A 730      -5.022  10.460  -1.957  1.00  0.00           O  
ATOM    692  OD2 ASP A 730      -6.799  11.749  -1.844  1.00  0.00           O  
ATOM    693  H   ASP A 730      -2.513  14.428  -2.289  1.00  0.00           H  
ATOM    694  HA  ASP A 730      -4.685  13.642  -0.457  1.00  0.00           H  
ATOM    695  HB2 ASP A 730      -5.378  13.535  -2.821  1.00  0.00           H  
ATOM    696  HB3 ASP A 730      -4.020  12.472  -3.170  1.00  0.00           H  
ATOM    697  N   VAL A 731      -3.102  12.116   0.689  1.00  0.00           N  
ATOM    698  CA  VAL A 731      -2.266  11.138   1.369  1.00  0.00           C  
ATOM    699  C   VAL A 731      -3.014   9.828   1.582  1.00  0.00           C  
ATOM    700  O   VAL A 731      -3.916   9.742   2.416  1.00  0.00           O  
ATOM    701  CB  VAL A 731      -1.787  11.669   2.733  1.00  0.00           C  
ATOM    702  CG1 VAL A 731      -0.840  10.680   3.391  1.00  0.00           C  
ATOM    703  CG2 VAL A 731      -1.124  13.029   2.570  1.00  0.00           C  
ATOM    704  H   VAL A 731      -3.712  12.670   1.216  1.00  0.00           H  
ATOM    705  HA  VAL A 731      -1.400  10.952   0.753  1.00  0.00           H  
ATOM    706  HB  VAL A 731      -2.650  11.788   3.373  1.00  0.00           H  
ATOM    707 HG11 VAL A 731      -0.531  11.063   4.352  1.00  0.00           H  
ATOM    708 HG12 VAL A 731       0.028  10.540   2.762  1.00  0.00           H  
ATOM    709 HG13 VAL A 731      -1.344   9.734   3.526  1.00  0.00           H  
ATOM    710 HG21 VAL A 731      -0.285  12.942   1.895  1.00  0.00           H  
ATOM    711 HG22 VAL A 731      -0.778  13.379   3.532  1.00  0.00           H  
ATOM    712 HG23 VAL A 731      -1.840  13.731   2.167  1.00  0.00           H  
ATOM    713  N   VAL A 732      -2.630   8.812   0.818  1.00  0.00           N  
ATOM    714  CA  VAL A 732      -3.256   7.500   0.914  1.00  0.00           C  
ATOM    715  C   VAL A 732      -2.210   6.395   0.828  1.00  0.00           C  
ATOM    716  O   VAL A 732      -1.281   6.470   0.027  1.00  0.00           O  
ATOM    717  CB  VAL A 732      -4.294   7.290  -0.205  1.00  0.00           C  
ATOM    718  CG1 VAL A 732      -5.482   8.218  -0.017  1.00  0.00           C  
ATOM    719  CG2 VAL A 732      -3.660   7.502  -1.571  1.00  0.00           C  
ATOM    720  H   VAL A 732      -1.907   8.950   0.169  1.00  0.00           H  
ATOM    721  HA  VAL A 732      -3.763   7.435   1.871  1.00  0.00           H  
ATOM    722  HB  VAL A 732      -4.651   6.272  -0.152  1.00  0.00           H  
ATOM    723 HG11 VAL A 732      -6.135   8.146  -0.876  1.00  0.00           H  
ATOM    724 HG12 VAL A 732      -5.133   9.234   0.085  1.00  0.00           H  
ATOM    725 HG13 VAL A 732      -6.025   7.933   0.870  1.00  0.00           H  
ATOM    726 HG21 VAL A 732      -4.406   7.370  -2.339  1.00  0.00           H  
ATOM    727 HG22 VAL A 732      -2.865   6.785  -1.714  1.00  0.00           H  
ATOM    728 HG23 VAL A 732      -3.256   8.501  -1.629  1.00  0.00           H  
ATOM    729  N   LEU A 733      -2.378   5.363   1.642  1.00  0.00           N  
ATOM    730  CA  LEU A 733      -1.447   4.243   1.655  1.00  0.00           C  
ATOM    731  C   LEU A 733      -1.840   3.215   0.614  1.00  0.00           C  
ATOM    732  O   LEU A 733      -2.988   3.174   0.175  1.00  0.00           O  
ATOM    733  CB  LEU A 733      -1.353   3.580   3.038  1.00  0.00           C  
ATOM    734  CG  LEU A 733      -2.684   3.252   3.712  1.00  0.00           C  
ATOM    735  CD1 LEU A 733      -2.502   2.170   4.763  1.00  0.00           C  
ATOM    736  CD2 LEU A 733      -3.270   4.495   4.344  1.00  0.00           C  
ATOM    737  H   LEU A 733      -3.148   5.352   2.240  1.00  0.00           H  
ATOM    738  HA  LEU A 733      -0.478   4.636   1.394  1.00  0.00           H  
ATOM    739  HB2 LEU A 733      -0.798   2.658   2.933  1.00  0.00           H  
ATOM    740  HB3 LEU A 733      -0.799   4.237   3.691  1.00  0.00           H  
ATOM    741  HG  LEU A 733      -3.378   2.890   2.976  1.00  0.00           H  
ATOM    742 HD11 LEU A 733      -1.653   2.411   5.387  1.00  0.00           H  
ATOM    743 HD12 LEU A 733      -2.335   1.222   4.277  1.00  0.00           H  
ATOM    744 HD13 LEU A 733      -3.390   2.109   5.374  1.00  0.00           H  
ATOM    745 HD21 LEU A 733      -2.607   4.847   5.120  1.00  0.00           H  
ATOM    746 HD22 LEU A 733      -4.234   4.262   4.770  1.00  0.00           H  
ATOM    747 HD23 LEU A 733      -3.384   5.264   3.598  1.00  0.00           H  
ATOM    748  N   VAL A 734      -0.876   2.406   0.193  1.00  0.00           N  
ATOM    749  CA  VAL A 734      -1.135   1.388  -0.803  1.00  0.00           C  
ATOM    750  C   VAL A 734      -1.001   0.005  -0.216  1.00  0.00           C  
ATOM    751  O   VAL A 734      -0.475  -0.161   0.881  1.00  0.00           O  
ATOM    752  CB  VAL A 734      -0.197   1.507  -2.007  1.00  0.00           C  
ATOM    753  CG1 VAL A 734      -0.995   1.953  -3.208  1.00  0.00           C  
ATOM    754  CG2 VAL A 734       0.950   2.466  -1.719  1.00  0.00           C  
ATOM    755  H   VAL A 734       0.024   2.485   0.573  1.00  0.00           H  
ATOM    756  HA  VAL A 734      -2.148   1.517  -1.156  1.00  0.00           H  
ATOM    757  HB  VAL A 734       0.217   0.531  -2.217  1.00  0.00           H  
ATOM    758 HG11 VAL A 734      -1.864   1.316  -3.305  1.00  0.00           H  
ATOM    759 HG12 VAL A 734      -0.387   1.875  -4.095  1.00  0.00           H  
ATOM    760 HG13 VAL A 734      -1.309   2.976  -3.069  1.00  0.00           H  
ATOM    761 HG21 VAL A 734       1.563   2.569  -2.603  1.00  0.00           H  
ATOM    762 HG22 VAL A 734       1.549   2.079  -0.908  1.00  0.00           H  
ATOM    763 HG23 VAL A 734       0.551   3.431  -1.443  1.00  0.00           H  
ATOM    764  N   MET A 735      -1.467  -0.978  -0.971  1.00  0.00           N  
ATOM    765  CA  MET A 735      -1.421  -2.366  -0.544  1.00  0.00           C  
ATOM    766  C   MET A 735      -0.697  -3.221  -1.574  1.00  0.00           C  
ATOM    767  O   MET A 735      -1.075  -3.258  -2.744  1.00  0.00           O  
ATOM    768  CB  MET A 735      -2.843  -2.875  -0.346  1.00  0.00           C  
ATOM    769  CG  MET A 735      -3.144  -3.310   1.078  1.00  0.00           C  
ATOM    770  SD  MET A 735      -3.255  -5.100   1.254  1.00  0.00           S  
ATOM    771  CE  MET A 735      -1.548  -5.566   0.987  1.00  0.00           C  
ATOM    772  H   MET A 735      -1.867  -0.759  -1.839  1.00  0.00           H  
ATOM    773  HA  MET A 735      -0.891  -2.415   0.395  1.00  0.00           H  
ATOM    774  HB2 MET A 735      -3.529  -2.082  -0.615  1.00  0.00           H  
ATOM    775  HB3 MET A 735      -3.005  -3.717  -1.002  1.00  0.00           H  
ATOM    776  HG2 MET A 735      -2.352  -2.953   1.718  1.00  0.00           H  
ATOM    777  HG3 MET A 735      -4.082  -2.872   1.386  1.00  0.00           H  
ATOM    778  HE1 MET A 735      -1.221  -5.188   0.030  1.00  0.00           H  
ATOM    779  HE2 MET A 735      -1.461  -6.641   0.999  1.00  0.00           H  
ATOM    780  HE3 MET A 735      -0.934  -5.145   1.769  1.00  0.00           H  
ATOM    781  N   LYS A 736       0.345  -3.910  -1.135  1.00  0.00           N  
ATOM    782  CA  LYS A 736       1.126  -4.754  -2.029  1.00  0.00           C  
ATOM    783  C   LYS A 736       0.417  -6.085  -2.285  1.00  0.00           C  
ATOM    784  O   LYS A 736      -0.635  -6.357  -1.712  1.00  0.00           O  
ATOM    785  CB  LYS A 736       2.517  -4.993  -1.441  1.00  0.00           C  
ATOM    786  CG  LYS A 736       2.897  -3.987  -0.368  1.00  0.00           C  
ATOM    787  CD  LYS A 736       3.177  -2.625  -0.965  1.00  0.00           C  
ATOM    788  CE  LYS A 736       2.630  -1.514  -0.088  1.00  0.00           C  
ATOM    789  NZ  LYS A 736       3.209  -1.557   1.282  1.00  0.00           N  
ATOM    790  H   LYS A 736       0.596  -3.847  -0.189  1.00  0.00           H  
ATOM    791  HA  LYS A 736       1.228  -4.231  -2.966  1.00  0.00           H  
ATOM    792  HB2 LYS A 736       2.552  -5.981  -1.012  1.00  0.00           H  
ATOM    793  HB3 LYS A 736       3.245  -4.924  -2.236  1.00  0.00           H  
ATOM    794  HG2 LYS A 736       2.082  -3.893   0.332  1.00  0.00           H  
ATOM    795  HG3 LYS A 736       3.781  -4.333   0.146  1.00  0.00           H  
ATOM    796  HD2 LYS A 736       4.244  -2.498  -1.066  1.00  0.00           H  
ATOM    797  HD3 LYS A 736       2.711  -2.566  -1.937  1.00  0.00           H  
ATOM    798  HE2 LYS A 736       2.870  -0.564  -0.543  1.00  0.00           H  
ATOM    799  HE3 LYS A 736       1.557  -1.620  -0.021  1.00  0.00           H  
ATOM    800  HZ1 LYS A 736       2.833  -0.775   1.852  1.00  0.00           H  
ATOM    801  HZ2 LYS A 736       4.245  -1.471   1.235  1.00  0.00           H  
ATOM    802  HZ3 LYS A 736       2.969  -2.457   1.744  1.00  0.00           H  
ATOM    803  N   ARG A 737       0.997  -6.906  -3.158  1.00  0.00           N  
ATOM    804  CA  ARG A 737       0.415  -8.205  -3.492  1.00  0.00           C  
ATOM    805  C   ARG A 737       0.157  -9.034  -2.245  1.00  0.00           C  
ATOM    806  O   ARG A 737       0.856  -8.909  -1.241  1.00  0.00           O  
ATOM    807  CB  ARG A 737       1.333  -8.982  -4.439  1.00  0.00           C  
ATOM    808  CG  ARG A 737       1.436  -8.369  -5.826  1.00  0.00           C  
ATOM    809  CD  ARG A 737       2.220  -9.263  -6.775  1.00  0.00           C  
ATOM    810  NE  ARG A 737       3.603  -9.442  -6.344  1.00  0.00           N  
ATOM    811  CZ  ARG A 737       4.260 -10.596  -6.423  1.00  0.00           C  
ATOM    812  NH1 ARG A 737       3.658 -11.675  -6.909  1.00  0.00           N  
ATOM    813  NH2 ARG A 737       5.519 -10.674  -6.015  1.00  0.00           N  
ATOM    814  H   ARG A 737       1.833  -6.633  -3.589  1.00  0.00           H  
ATOM    815  HA  ARG A 737      -0.528  -8.030  -3.987  1.00  0.00           H  
ATOM    816  HB2 ARG A 737       2.323  -9.021  -4.011  1.00  0.00           H  
ATOM    817  HB3 ARG A 737       0.956  -9.992  -4.540  1.00  0.00           H  
ATOM    818  HG2 ARG A 737       0.442  -8.228  -6.221  1.00  0.00           H  
ATOM    819  HG3 ARG A 737       1.935  -7.415  -5.751  1.00  0.00           H  
ATOM    820  HD2 ARG A 737       1.740 -10.229  -6.819  1.00  0.00           H  
ATOM    821  HD3 ARG A 737       2.215  -8.814  -7.758  1.00  0.00           H  
ATOM    822  HE  ARG A 737       4.068  -8.660  -5.978  1.00  0.00           H  
ATOM    823 HH11 ARG A 737       2.708 -11.622  -7.216  1.00  0.00           H  
ATOM    824 HH12 ARG A 737       4.155 -12.541  -6.969  1.00  0.00           H  
ATOM    825 HH21 ARG A 737       5.976  -9.864  -5.647  1.00  0.00           H  
ATOM    826 HH22 ARG A 737       6.012 -11.542  -6.074  1.00  0.00           H  
ATOM    827  N   LYS A 738      -0.868  -9.870  -2.311  1.00  0.00           N  
ATOM    828  CA  LYS A 738      -1.201 -10.742  -1.200  1.00  0.00           C  
ATOM    829  C   LYS A 738      -0.506 -12.077  -1.397  1.00  0.00           C  
ATOM    830  O   LYS A 738      -0.335 -12.853  -0.455  1.00  0.00           O  
ATOM    831  CB  LYS A 738      -2.716 -10.946  -1.099  1.00  0.00           C  
ATOM    832  CG  LYS A 738      -3.259 -12.030  -2.019  1.00  0.00           C  
ATOM    833  CD  LYS A 738      -3.210 -11.601  -3.473  1.00  0.00           C  
ATOM    834  CE  LYS A 738      -4.275 -10.563  -3.790  1.00  0.00           C  
ATOM    835  NZ  LYS A 738      -4.236 -10.150  -5.219  1.00  0.00           N  
ATOM    836  H   LYS A 738      -1.411  -9.901  -3.126  1.00  0.00           H  
ATOM    837  HA  LYS A 738      -0.836 -10.282  -0.293  1.00  0.00           H  
ATOM    838  HB2 LYS A 738      -2.962 -11.215  -0.085  1.00  0.00           H  
ATOM    839  HB3 LYS A 738      -3.209 -10.017  -1.343  1.00  0.00           H  
ATOM    840  HG2 LYS A 738      -2.665 -12.923  -1.899  1.00  0.00           H  
ATOM    841  HG3 LYS A 738      -4.282 -12.241  -1.749  1.00  0.00           H  
ATOM    842  HD2 LYS A 738      -2.240 -11.177  -3.675  1.00  0.00           H  
ATOM    843  HD3 LYS A 738      -3.364 -12.467  -4.100  1.00  0.00           H  
ATOM    844  HE2 LYS A 738      -5.245 -10.983  -3.572  1.00  0.00           H  
ATOM    845  HE3 LYS A 738      -4.111  -9.696  -3.168  1.00  0.00           H  
ATOM    846  HZ1 LYS A 738      -4.375 -10.978  -5.834  1.00  0.00           H  
ATOM    847  HZ2 LYS A 738      -3.317  -9.718  -5.441  1.00  0.00           H  
ATOM    848  HZ3 LYS A 738      -4.988  -9.457  -5.412  1.00  0.00           H  
ATOM    849  N   ARG A 739      -0.103 -12.330  -2.639  1.00  0.00           N  
ATOM    850  CA  ARG A 739       0.570 -13.570  -2.987  1.00  0.00           C  
ATOM    851  C   ARG A 739       1.135 -13.515  -4.405  1.00  0.00           C  
ATOM    852  O   ARG A 739       2.337 -13.328  -4.597  1.00  0.00           O  
ATOM    853  CB  ARG A 739      -0.402 -14.741  -2.861  1.00  0.00           C  
ATOM    854  CG  ARG A 739       0.271 -16.102  -2.926  1.00  0.00           C  
ATOM    855  CD  ARG A 739      -0.729 -17.228  -2.721  1.00  0.00           C  
ATOM    856  NE  ARG A 739      -1.822 -17.167  -3.687  1.00  0.00           N  
ATOM    857  CZ  ARG A 739      -2.440 -18.241  -4.168  1.00  0.00           C  
ATOM    858  NH1 ARG A 739      -2.070 -19.455  -3.780  1.00  0.00           N  
ATOM    859  NH2 ARG A 739      -3.427 -18.101  -5.041  1.00  0.00           N  
ATOM    860  H   ARG A 739      -0.266 -11.663  -3.339  1.00  0.00           H  
ATOM    861  HA  ARG A 739       1.384 -13.708  -2.295  1.00  0.00           H  
ATOM    862  HB2 ARG A 739      -0.924 -14.659  -1.917  1.00  0.00           H  
ATOM    863  HB3 ARG A 739      -1.122 -14.679  -3.664  1.00  0.00           H  
ATOM    864  HG2 ARG A 739       0.733 -16.218  -3.895  1.00  0.00           H  
ATOM    865  HG3 ARG A 739       1.026 -16.157  -2.155  1.00  0.00           H  
ATOM    866  HD2 ARG A 739      -0.216 -18.172  -2.830  1.00  0.00           H  
ATOM    867  HD3 ARG A 739      -1.137 -17.153  -1.724  1.00  0.00           H  
ATOM    868  HE  ARG A 739      -2.111 -16.283  -3.990  1.00  0.00           H  
ATOM    869 HH11 ARG A 739      -1.325 -19.565  -3.122  1.00  0.00           H  
ATOM    870 HH12 ARG A 739      -2.538 -20.261  -4.144  1.00  0.00           H  
ATOM    871 HH21 ARG A 739      -3.707 -17.187  -5.337  1.00  0.00           H  
ATOM    872 HH22 ARG A 739      -3.891 -18.908  -5.406  1.00  0.00           H  
ATOM    873  N   ASP A 740       0.261 -13.680  -5.395  1.00  0.00           N  
ATOM    874  CA  ASP A 740       0.677 -13.655  -6.794  1.00  0.00           C  
ATOM    875  C   ASP A 740      -0.197 -12.710  -7.613  1.00  0.00           C  
ATOM    876  O   ASP A 740      -1.425 -12.785  -7.566  1.00  0.00           O  
ATOM    877  CB  ASP A 740       0.616 -15.064  -7.389  1.00  0.00           C  
ATOM    878  CG  ASP A 740       1.024 -15.092  -8.849  1.00  0.00           C  
ATOM    879  OD1 ASP A 740       2.241 -15.053  -9.128  1.00  0.00           O  
ATOM    880  OD2 ASP A 740       0.126 -15.156  -9.715  1.00  0.00           O  
ATOM    881  H   ASP A 740      -0.685 -13.823  -5.180  1.00  0.00           H  
ATOM    882  HA  ASP A 740       1.696 -13.304  -6.830  1.00  0.00           H  
ATOM    883  HB2 ASP A 740       1.281 -15.710  -6.836  1.00  0.00           H  
ATOM    884  HB3 ASP A 740      -0.393 -15.439  -7.307  1.00  0.00           H  
ATOM    885  N   SER A 741       0.449 -11.823  -8.365  1.00  0.00           N  
ATOM    886  CA  SER A 741      -0.258 -10.857  -9.199  1.00  0.00           C  
ATOM    887  C   SER A 741       0.716 -10.090 -10.085  1.00  0.00           C  
ATOM    888  O   SER A 741       1.916 -10.048  -9.813  1.00  0.00           O  
ATOM    889  CB  SER A 741      -1.053  -9.880  -8.331  1.00  0.00           C  
ATOM    890  OG  SER A 741      -1.837  -9.015  -9.132  1.00  0.00           O  
ATOM    891  H   SER A 741       1.429 -11.815  -8.357  1.00  0.00           H  
ATOM    892  HA  SER A 741      -0.944 -11.402  -9.831  1.00  0.00           H  
ATOM    893  HB2 SER A 741      -1.707 -10.434  -7.674  1.00  0.00           H  
ATOM    894  HB3 SER A 741      -0.369  -9.286  -7.743  1.00  0.00           H  
ATOM    895  HG  SER A 741      -2.723  -8.956  -8.767  1.00  0.00           H  
ATOM    896  N   SER A 742       0.192  -9.486 -11.145  1.00  0.00           N  
ATOM    897  CA  SER A 742       1.016  -8.722 -12.073  1.00  0.00           C  
ATOM    898  C   SER A 742       0.824  -7.224 -11.865  1.00  0.00           C  
ATOM    899  O   SER A 742       1.792  -6.466 -11.816  1.00  0.00           O  
ATOM    900  CB  SER A 742       0.676  -9.098 -13.517  1.00  0.00           C  
ATOM    901  OG  SER A 742       0.845 -10.487 -13.737  1.00  0.00           O  
ATOM    902  H   SER A 742      -0.772  -9.556 -11.308  1.00  0.00           H  
ATOM    903  HA  SER A 742       2.049  -8.969 -11.880  1.00  0.00           H  
ATOM    904  HB2 SER A 742      -0.350  -8.835 -13.724  1.00  0.00           H  
ATOM    905  HB3 SER A 742       1.328  -8.558 -14.190  1.00  0.00           H  
ATOM    906  HG  SER A 742       1.655 -10.639 -14.229  1.00  0.00           H  
ATOM    907  N   ILE A 743      -0.433  -6.801 -11.746  1.00  0.00           N  
ATOM    908  CA  ILE A 743      -0.749  -5.395 -11.547  1.00  0.00           C  
ATOM    909  C   ILE A 743      -1.664  -5.202 -10.348  1.00  0.00           C  
ATOM    910  O   ILE A 743      -1.974  -4.076  -9.957  1.00  0.00           O  
ATOM    911  CB  ILE A 743      -1.396  -4.799 -12.810  1.00  0.00           C  
ATOM    912  CG1 ILE A 743      -2.880  -5.170 -12.895  1.00  0.00           C  
ATOM    913  CG2 ILE A 743      -0.658  -5.298 -14.042  1.00  0.00           C  
ATOM    914  CD1 ILE A 743      -3.594  -4.557 -14.080  1.00  0.00           C  
ATOM    915  H   ILE A 743      -1.163  -7.448 -11.801  1.00  0.00           H  
ATOM    916  HA  ILE A 743       0.173  -4.873 -11.358  1.00  0.00           H  
ATOM    917  HB  ILE A 743      -1.298  -3.728 -12.768  1.00  0.00           H  
ATOM    918 HG12 ILE A 743      -2.973  -6.243 -12.972  1.00  0.00           H  
ATOM    919 HG13 ILE A 743      -3.379  -4.835 -11.998  1.00  0.00           H  
ATOM    920 HG21 ILE A 743      -0.645  -6.380 -14.033  1.00  0.00           H  
ATOM    921 HG22 ILE A 743       0.353  -4.925 -14.032  1.00  0.00           H  
ATOM    922 HG23 ILE A 743      -1.163  -4.952 -14.931  1.00  0.00           H  
ATOM    923 HD11 ILE A 743      -3.094  -4.847 -14.992  1.00  0.00           H  
ATOM    924 HD12 ILE A 743      -3.580  -3.481 -13.990  1.00  0.00           H  
ATOM    925 HD13 ILE A 743      -4.616  -4.903 -14.104  1.00  0.00           H  
ATOM    926  N   LEU A 744      -2.094  -6.318  -9.778  1.00  0.00           N  
ATOM    927  CA  LEU A 744      -2.963  -6.312  -8.608  1.00  0.00           C  
ATOM    928  C   LEU A 744      -4.296  -5.621  -8.885  1.00  0.00           C  
ATOM    929  O   LEU A 744      -5.046  -5.315  -7.958  1.00  0.00           O  
ATOM    930  CB  LEU A 744      -2.266  -5.639  -7.423  1.00  0.00           C  
ATOM    931  CG  LEU A 744      -1.988  -6.551  -6.227  1.00  0.00           C  
ATOM    932  CD1 LEU A 744      -1.349  -5.763  -5.094  1.00  0.00           C  
ATOM    933  CD2 LEU A 744      -3.270  -7.224  -5.753  1.00  0.00           C  
ATOM    934  H   LEU A 744      -1.819  -7.177 -10.161  1.00  0.00           H  
ATOM    935  HA  LEU A 744      -3.156  -7.338  -8.354  1.00  0.00           H  
ATOM    936  HB2 LEU A 744      -1.324  -5.236  -7.768  1.00  0.00           H  
ATOM    937  HB3 LEU A 744      -2.885  -4.820  -7.087  1.00  0.00           H  
ATOM    938  HG  LEU A 744      -1.295  -7.324  -6.526  1.00  0.00           H  
ATOM    939 HD11 LEU A 744      -1.903  -4.849  -4.934  1.00  0.00           H  
ATOM    940 HD12 LEU A 744      -0.329  -5.525  -5.352  1.00  0.00           H  
ATOM    941 HD13 LEU A 744      -1.364  -6.354  -4.191  1.00  0.00           H  
ATOM    942 HD21 LEU A 744      -3.607  -7.923  -6.505  1.00  0.00           H  
ATOM    943 HD22 LEU A 744      -4.031  -6.475  -5.595  1.00  0.00           H  
ATOM    944 HD23 LEU A 744      -3.082  -7.749  -4.830  1.00  0.00           H  
ATOM    945  N   THR A 745      -4.590  -5.388 -10.161  1.00  0.00           N  
ATOM    946  CA  THR A 745      -5.837  -4.734 -10.558  1.00  0.00           C  
ATOM    947  C   THR A 745      -5.918  -3.312 -10.006  1.00  0.00           C  
ATOM    948  O   THR A 745      -5.244  -2.973  -9.033  1.00  0.00           O  
ATOM    949  CB  THR A 745      -7.065  -5.536 -10.080  1.00  0.00           C  
ATOM    950  OG1 THR A 745      -6.876  -6.929 -10.351  1.00  0.00           O  
ATOM    951  CG2 THR A 745      -8.333  -5.056 -10.768  1.00  0.00           C  
ATOM    952  H   THR A 745      -3.957  -5.664 -10.854  1.00  0.00           H  
ATOM    953  HA  THR A 745      -5.860  -4.691 -11.639  1.00  0.00           H  
ATOM    954  HB  THR A 745      -7.176  -5.395  -9.014  1.00  0.00           H  
ATOM    955  HG1 THR A 745      -6.549  -7.367  -9.562  1.00  0.00           H  
ATOM    956 HG21 THR A 745      -8.518  -4.025 -10.505  1.00  0.00           H  
ATOM    957 HG22 THR A 745      -9.167  -5.663 -10.449  1.00  0.00           H  
ATOM    958 HG23 THR A 745      -8.216  -5.139 -11.838  1.00  0.00           H  
ATOM    959  N   ASP A 746      -6.742  -2.480 -10.637  1.00  0.00           N  
ATOM    960  CA  ASP A 746      -6.909  -1.097 -10.204  1.00  0.00           C  
ATOM    961  C   ASP A 746      -8.117  -0.954  -9.278  1.00  0.00           C  
ATOM    962  O   ASP A 746      -7.960  -0.710  -8.083  1.00  0.00           O  
ATOM    963  CB  ASP A 746      -7.051  -0.170 -11.415  1.00  0.00           C  
ATOM    964  CG  ASP A 746      -8.058  -0.681 -12.428  1.00  0.00           C  
ATOM    965  OD1 ASP A 746      -7.725  -1.626 -13.173  1.00  0.00           O  
ATOM    966  OD2 ASP A 746      -9.180  -0.133 -12.478  1.00  0.00           O  
ATOM    967  H   ASP A 746      -7.249  -2.804 -11.411  1.00  0.00           H  
ATOM    968  HA  ASP A 746      -6.022  -0.818  -9.655  1.00  0.00           H  
ATOM    969  HB2 ASP A 746      -7.373   0.804 -11.079  1.00  0.00           H  
ATOM    970  HB3 ASP A 746      -6.093  -0.079 -11.904  1.00  0.00           H  
ATOM    971  N   SER A 747      -9.314  -1.113  -9.841  1.00  0.00           N  
ATOM    972  CA  SER A 747     -10.557  -1.004  -9.078  1.00  0.00           C  
ATOM    973  C   SER A 747     -10.573   0.241  -8.194  1.00  0.00           C  
ATOM    974  O   SER A 747     -10.103   0.216  -7.057  1.00  0.00           O  
ATOM    975  CB  SER A 747     -10.776  -2.257  -8.225  1.00  0.00           C  
ATOM    976  OG  SER A 747      -9.723  -2.433  -7.291  1.00  0.00           O  
ATOM    977  H   SER A 747      -9.364  -1.314 -10.798  1.00  0.00           H  
ATOM    978  HA  SER A 747     -11.366  -0.925  -9.788  1.00  0.00           H  
ATOM    979  HB2 SER A 747     -11.706  -2.164  -7.684  1.00  0.00           H  
ATOM    980  HB3 SER A 747     -10.818  -3.124  -8.867  1.00  0.00           H  
ATOM    981  HG  SER A 747      -9.964  -3.118  -6.663  1.00  0.00           H  
ATOM    982  N   GLN A 748     -11.122   1.327  -8.726  1.00  0.00           N  
ATOM    983  CA  GLN A 748     -11.203   2.581  -7.986  1.00  0.00           C  
ATOM    984  C   GLN A 748     -12.533   2.691  -7.246  1.00  0.00           C  
ATOM    985  O   GLN A 748     -12.907   3.766  -6.779  1.00  0.00           O  
ATOM    986  CB  GLN A 748     -11.033   3.769  -8.935  1.00  0.00           C  
ATOM    987  CG  GLN A 748     -12.036   3.788 -10.077  1.00  0.00           C  
ATOM    988  CD  GLN A 748     -11.844   4.974 -11.003  1.00  0.00           C  
ATOM    989  OE1 GLN A 748     -10.731   5.472 -11.174  1.00  0.00           O  
ATOM    990  NE2 GLN A 748     -12.934   5.434 -11.607  1.00  0.00           N  
ATOM    991  H   GLN A 748     -11.482   1.285  -9.636  1.00  0.00           H  
ATOM    992  HA  GLN A 748     -10.402   2.591  -7.264  1.00  0.00           H  
ATOM    993  HB2 GLN A 748     -11.146   4.684  -8.371  1.00  0.00           H  
ATOM    994  HB3 GLN A 748     -10.039   3.739  -9.357  1.00  0.00           H  
ATOM    995  HG2 GLN A 748     -11.923   2.881 -10.653  1.00  0.00           H  
ATOM    996  HG3 GLN A 748     -13.032   3.829  -9.663  1.00  0.00           H  
ATOM    997 HE21 GLN A 748     -13.787   4.988 -11.423  1.00  0.00           H  
ATOM    998 HE22 GLN A 748     -12.840   6.198 -12.212  1.00  0.00           H  
ATOM    999  N   THR A 749     -13.240   1.569  -7.138  1.00  0.00           N  
ATOM   1000  CA  THR A 749     -14.528   1.545  -6.456  1.00  0.00           C  
ATOM   1001  C   THR A 749     -14.361   1.355  -4.950  1.00  0.00           C  
ATOM   1002  O   THR A 749     -15.330   1.091  -4.237  1.00  0.00           O  
ATOM   1003  CB  THR A 749     -15.440   0.431  -7.011  1.00  0.00           C  
ATOM   1004  OG1 THR A 749     -16.724   0.483  -6.376  1.00  0.00           O  
ATOM   1005  CG2 THR A 749     -14.819  -0.942  -6.795  1.00  0.00           C  
ATOM   1006  H   THR A 749     -12.888   0.742  -7.526  1.00  0.00           H  
ATOM   1007  HA  THR A 749     -15.011   2.493  -6.634  1.00  0.00           H  
ATOM   1008  HB  THR A 749     -15.567   0.587  -8.073  1.00  0.00           H  
ATOM   1009  HG1 THR A 749     -17.178  -0.353  -6.500  1.00  0.00           H  
ATOM   1010 HG21 THR A 749     -15.448  -1.696  -7.245  1.00  0.00           H  
ATOM   1011 HG22 THR A 749     -14.730  -1.133  -5.736  1.00  0.00           H  
ATOM   1012 HG23 THR A 749     -13.840  -0.970  -7.250  1.00  0.00           H  
ATOM   1013  N   ALA A 750     -13.130   1.499  -4.470  1.00  0.00           N  
ATOM   1014  CA  ALA A 750     -12.845   1.347  -3.047  1.00  0.00           C  
ATOM   1015  C   ALA A 750     -11.661   2.213  -2.627  1.00  0.00           C  
ATOM   1016  O   ALA A 750     -10.517   1.764  -2.647  1.00  0.00           O  
ATOM   1017  CB  ALA A 750     -12.578  -0.113  -2.714  1.00  0.00           C  
ATOM   1018  H   ALA A 750     -12.397   1.710  -5.085  1.00  0.00           H  
ATOM   1019  HA  ALA A 750     -13.719   1.663  -2.498  1.00  0.00           H  
ATOM   1020  HB1 ALA A 750     -13.428  -0.711  -3.005  1.00  0.00           H  
ATOM   1021  HB2 ALA A 750     -12.413  -0.215  -1.651  1.00  0.00           H  
ATOM   1022  HB3 ALA A 750     -11.702  -0.451  -3.247  1.00  0.00           H  
ATOM   1023  N   THR A 751     -11.947   3.455  -2.247  1.00  0.00           N  
ATOM   1024  CA  THR A 751     -10.904   4.381  -1.821  1.00  0.00           C  
ATOM   1025  C   THR A 751     -10.717   4.338  -0.309  1.00  0.00           C  
ATOM   1026  O   THR A 751      -9.662   4.707   0.202  1.00  0.00           O  
ATOM   1027  CB  THR A 751     -11.220   5.828  -2.256  1.00  0.00           C  
ATOM   1028  OG1 THR A 751     -11.484   5.867  -3.663  1.00  0.00           O  
ATOM   1029  CG2 THR A 751     -10.063   6.767  -1.929  1.00  0.00           C  
ATOM   1030  H   THR A 751     -12.879   3.756  -2.254  1.00  0.00           H  
ATOM   1031  HA  THR A 751      -9.977   4.076  -2.293  1.00  0.00           H  
ATOM   1032  HB  THR A 751     -12.097   6.164  -1.723  1.00  0.00           H  
ATOM   1033  HG1 THR A 751     -11.342   4.997  -4.042  1.00  0.00           H  
ATOM   1034 HG21 THR A 751     -10.315   7.771  -2.240  1.00  0.00           H  
ATOM   1035 HG22 THR A 751      -9.175   6.442  -2.451  1.00  0.00           H  
ATOM   1036 HG23 THR A 751      -9.879   6.757  -0.864  1.00  0.00           H  
ATOM   1037  N   LYS A 752     -11.745   3.894   0.407  1.00  0.00           N  
ATOM   1038  CA  LYS A 752     -11.667   3.793   1.862  1.00  0.00           C  
ATOM   1039  C   LYS A 752     -10.578   2.803   2.249  1.00  0.00           C  
ATOM   1040  O   LYS A 752      -9.660   3.125   3.004  1.00  0.00           O  
ATOM   1041  CB  LYS A 752     -13.012   3.348   2.440  1.00  0.00           C  
ATOM   1042  CG  LYS A 752     -14.170   4.256   2.057  1.00  0.00           C  
ATOM   1043  CD  LYS A 752     -15.489   3.751   2.623  1.00  0.00           C  
ATOM   1044  CE  LYS A 752     -15.895   2.423   1.999  1.00  0.00           C  
ATOM   1045  NZ  LYS A 752     -16.063   2.531   0.524  1.00  0.00           N  
ATOM   1046  H   LYS A 752     -12.571   3.628  -0.049  1.00  0.00           H  
ATOM   1047  HA  LYS A 752     -11.415   4.768   2.252  1.00  0.00           H  
ATOM   1048  HB2 LYS A 752     -13.230   2.352   2.084  1.00  0.00           H  
ATOM   1049  HB3 LYS A 752     -12.938   3.328   3.517  1.00  0.00           H  
ATOM   1050  HG2 LYS A 752     -13.981   5.246   2.445  1.00  0.00           H  
ATOM   1051  HG3 LYS A 752     -14.241   4.297   0.980  1.00  0.00           H  
ATOM   1052  HD2 LYS A 752     -15.386   3.618   3.689  1.00  0.00           H  
ATOM   1053  HD3 LYS A 752     -16.259   4.481   2.422  1.00  0.00           H  
ATOM   1054  HE2 LYS A 752     -15.130   1.691   2.213  1.00  0.00           H  
ATOM   1055  HE3 LYS A 752     -16.829   2.104   2.438  1.00  0.00           H  
ATOM   1056  HZ1 LYS A 752     -16.356   1.615   0.129  1.00  0.00           H  
ATOM   1057  HZ2 LYS A 752     -15.166   2.814   0.082  1.00  0.00           H  
ATOM   1058  HZ3 LYS A 752     -16.788   3.242   0.298  1.00  0.00           H  
ATOM   1059  N   ARG A 753     -10.695   1.593   1.716  1.00  0.00           N  
ATOM   1060  CA  ARG A 753      -9.727   0.532   1.961  1.00  0.00           C  
ATOM   1061  C   ARG A 753      -9.820  -0.515   0.858  1.00  0.00           C  
ATOM   1062  O   ARG A 753     -10.810  -0.573   0.129  1.00  0.00           O  
ATOM   1063  CB  ARG A 753      -9.949  -0.116   3.327  1.00  0.00           C  
ATOM   1064  CG  ARG A 753      -8.979   0.368   4.394  1.00  0.00           C  
ATOM   1065  CD  ARG A 753      -8.993  -0.551   5.606  1.00  0.00           C  
ATOM   1066  NE  ARG A 753      -7.970  -0.192   6.584  1.00  0.00           N  
ATOM   1067  CZ  ARG A 753      -7.767  -0.860   7.715  1.00  0.00           C  
ATOM   1068  NH1 ARG A 753      -8.514  -1.916   8.009  1.00  0.00           N  
ATOM   1069  NH2 ARG A 753      -6.815  -0.475   8.554  1.00  0.00           N  
ATOM   1070  H   ARG A 753     -11.462   1.406   1.135  1.00  0.00           H  
ATOM   1071  HA  ARG A 753      -8.742   0.974   1.936  1.00  0.00           H  
ATOM   1072  HB2 ARG A 753     -10.954   0.102   3.658  1.00  0.00           H  
ATOM   1073  HB3 ARG A 753      -9.836  -1.186   3.226  1.00  0.00           H  
ATOM   1074  HG2 ARG A 753      -7.978   0.394   3.980  1.00  0.00           H  
ATOM   1075  HG3 ARG A 753      -9.269   1.362   4.704  1.00  0.00           H  
ATOM   1076  HD2 ARG A 753      -9.963  -0.489   6.077  1.00  0.00           H  
ATOM   1077  HD3 ARG A 753      -8.821  -1.564   5.275  1.00  0.00           H  
ATOM   1078  HE  ARG A 753      -7.405   0.584   6.387  1.00  0.00           H  
ATOM   1079 HH11 ARG A 753      -9.232  -2.211   7.380  1.00  0.00           H  
ATOM   1080 HH12 ARG A 753      -8.359  -2.416   8.861  1.00  0.00           H  
ATOM   1081 HH21 ARG A 753      -6.249   0.320   8.336  1.00  0.00           H  
ATOM   1082 HH22 ARG A 753      -6.664  -0.979   9.405  1.00  0.00           H  
ATOM   1083  N   ILE A 754      -8.788  -1.340   0.739  1.00  0.00           N  
ATOM   1084  CA  ILE A 754      -8.756  -2.374  -0.287  1.00  0.00           C  
ATOM   1085  C   ILE A 754      -9.918  -3.352  -0.141  1.00  0.00           C  
ATOM   1086  O   ILE A 754     -10.667  -3.301   0.835  1.00  0.00           O  
ATOM   1087  CB  ILE A 754      -7.421  -3.142  -0.266  1.00  0.00           C  
ATOM   1088  CG1 ILE A 754      -7.107  -3.666   1.140  1.00  0.00           C  
ATOM   1089  CG2 ILE A 754      -6.299  -2.244  -0.758  1.00  0.00           C  
ATOM   1090  CD1 ILE A 754      -7.850  -4.933   1.507  1.00  0.00           C  
ATOM   1091  H   ILE A 754      -8.032  -1.255   1.356  1.00  0.00           H  
ATOM   1092  HA  ILE A 754      -8.841  -1.883  -1.246  1.00  0.00           H  
ATOM   1093  HB  ILE A 754      -7.502  -3.974  -0.946  1.00  0.00           H  
ATOM   1094 HG12 ILE A 754      -6.049  -3.873   1.210  1.00  0.00           H  
ATOM   1095 HG13 ILE A 754      -7.366  -2.907   1.865  1.00  0.00           H  
ATOM   1096 HG21 ILE A 754      -6.224  -1.379  -0.117  1.00  0.00           H  
ATOM   1097 HG22 ILE A 754      -6.512  -1.924  -1.768  1.00  0.00           H  
ATOM   1098 HG23 ILE A 754      -5.368  -2.788  -0.741  1.00  0.00           H  
ATOM   1099 HD11 ILE A 754      -7.458  -5.324   2.435  1.00  0.00           H  
ATOM   1100 HD12 ILE A 754      -7.720  -5.665   0.725  1.00  0.00           H  
ATOM   1101 HD13 ILE A 754      -8.901  -4.713   1.625  1.00  0.00           H  
ATOM   1102  N   ARG A 755     -10.058  -4.243  -1.118  1.00  0.00           N  
ATOM   1103  CA  ARG A 755     -11.133  -5.230  -1.107  1.00  0.00           C  
ATOM   1104  C   ARG A 755     -10.592  -6.644  -0.912  1.00  0.00           C  
ATOM   1105  O   ARG A 755     -11.357  -7.585  -0.695  1.00  0.00           O  
ATOM   1106  CB  ARG A 755     -11.938  -5.147  -2.408  1.00  0.00           C  
ATOM   1107  CG  ARG A 755     -11.091  -4.874  -3.645  1.00  0.00           C  
ATOM   1108  CD  ARG A 755     -10.243  -6.076  -4.030  1.00  0.00           C  
ATOM   1109  NE  ARG A 755     -11.062  -7.227  -4.402  1.00  0.00           N  
ATOM   1110  CZ  ARG A 755     -10.581  -8.311  -5.006  1.00  0.00           C  
ATOM   1111  NH1 ARG A 755      -9.290  -8.389  -5.302  1.00  0.00           N  
ATOM   1112  NH2 ARG A 755     -11.390  -9.316  -5.311  1.00  0.00           N  
ATOM   1113  H   ARG A 755      -9.422  -4.237  -1.864  1.00  0.00           H  
ATOM   1114  HA  ARG A 755     -11.786  -4.995  -0.280  1.00  0.00           H  
ATOM   1115  HB2 ARG A 755     -12.455  -6.084  -2.555  1.00  0.00           H  
ATOM   1116  HB3 ARG A 755     -12.666  -4.356  -2.317  1.00  0.00           H  
ATOM   1117  HG2 ARG A 755     -11.745  -4.632  -4.468  1.00  0.00           H  
ATOM   1118  HG3 ARG A 755     -10.439  -4.035  -3.442  1.00  0.00           H  
ATOM   1119  HD2 ARG A 755      -9.617  -5.807  -4.867  1.00  0.00           H  
ATOM   1120  HD3 ARG A 755      -9.620  -6.346  -3.190  1.00  0.00           H  
ATOM   1121  HE  ARG A 755     -12.019  -7.191  -4.193  1.00  0.00           H  
ATOM   1122 HH11 ARG A 755      -8.676  -7.634  -5.074  1.00  0.00           H  
ATOM   1123 HH12 ARG A 755      -8.930  -9.205  -5.756  1.00  0.00           H  
ATOM   1124 HH21 ARG A 755     -12.364  -9.260  -5.089  1.00  0.00           H  
ATOM   1125 HH22 ARG A 755     -11.028 -10.130  -5.766  1.00  0.00           H  
ATOM   1126  N   MET A 756      -9.273  -6.790  -0.988  1.00  0.00           N  
ATOM   1127  CA  MET A 756      -8.637  -8.094  -0.823  1.00  0.00           C  
ATOM   1128  C   MET A 756      -7.432  -7.996   0.106  1.00  0.00           C  
ATOM   1129  O   MET A 756      -6.382  -7.477  -0.276  1.00  0.00           O  
ATOM   1130  CB  MET A 756      -8.211  -8.650  -2.183  1.00  0.00           C  
ATOM   1131  CG  MET A 756      -7.531 -10.007  -2.104  1.00  0.00           C  
ATOM   1132  SD  MET A 756      -8.561 -11.261  -1.320  1.00  0.00           S  
ATOM   1133  CE  MET A 756      -7.474 -12.682  -1.390  1.00  0.00           C  
ATOM   1134  H   MET A 756      -8.713  -6.003  -1.159  1.00  0.00           H  
ATOM   1135  HA  MET A 756      -9.362  -8.761  -0.381  1.00  0.00           H  
ATOM   1136  HB2 MET A 756      -9.086  -8.748  -2.809  1.00  0.00           H  
ATOM   1137  HB3 MET A 756      -7.526  -7.955  -2.644  1.00  0.00           H  
ATOM   1138  HG2 MET A 756      -7.292 -10.335  -3.105  1.00  0.00           H  
ATOM   1139  HG3 MET A 756      -6.618  -9.903  -1.535  1.00  0.00           H  
ATOM   1140  HE1 MET A 756      -7.962 -13.533  -0.937  1.00  0.00           H  
ATOM   1141  HE2 MET A 756      -6.561 -12.464  -0.854  1.00  0.00           H  
ATOM   1142  HE3 MET A 756      -7.241 -12.906  -2.421  1.00  0.00           H  
ATOM   1143  N   ALA A 757      -7.590  -8.497   1.327  1.00  0.00           N  
ATOM   1144  CA  ALA A 757      -6.518  -8.465   2.314  1.00  0.00           C  
ATOM   1145  C   ALA A 757      -5.952  -9.861   2.552  1.00  0.00           C  
ATOM   1146  O   ALA A 757      -6.522 -10.857   2.106  1.00  0.00           O  
ATOM   1147  CB  ALA A 757      -7.018  -7.867   3.620  1.00  0.00           C  
ATOM   1148  H   ALA A 757      -8.452  -8.897   1.571  1.00  0.00           H  
ATOM   1149  HA  ALA A 757      -5.731  -7.830   1.932  1.00  0.00           H  
ATOM   1150  HB1 ALA A 757      -7.801  -8.490   4.024  1.00  0.00           H  
ATOM   1151  HB2 ALA A 757      -7.405  -6.876   3.436  1.00  0.00           H  
ATOM   1152  HB3 ALA A 757      -6.204  -7.810   4.326  1.00  0.00           H  
ATOM   1153  N   ILE A 758      -4.830  -9.924   3.260  1.00  0.00           N  
ATOM   1154  CA  ILE A 758      -4.184 -11.196   3.559  1.00  0.00           C  
ATOM   1155  C   ILE A 758      -4.996 -12.004   4.565  1.00  0.00           C  
ATOM   1156  O   ILE A 758      -6.013 -11.536   5.078  1.00  0.00           O  
ATOM   1157  CB  ILE A 758      -2.762 -10.984   4.114  1.00  0.00           C  
ATOM   1158  CG1 ILE A 758      -2.804 -10.098   5.363  1.00  0.00           C  
ATOM   1159  CG2 ILE A 758      -1.868 -10.371   3.045  1.00  0.00           C  
ATOM   1160  CD1 ILE A 758      -1.459  -9.933   6.040  1.00  0.00           C  
ATOM   1161  H   ILE A 758      -4.426  -9.094   3.592  1.00  0.00           H  
ATOM   1162  HA  ILE A 758      -4.110 -11.756   2.639  1.00  0.00           H  
ATOM   1163  HB  ILE A 758      -2.356 -11.949   4.377  1.00  0.00           H  
ATOM   1164 HG12 ILE A 758      -3.157  -9.115   5.088  1.00  0.00           H  
ATOM   1165 HG13 ILE A 758      -3.485 -10.532   6.080  1.00  0.00           H  
ATOM   1166 HG21 ILE A 758      -0.868 -10.253   3.437  1.00  0.00           H  
ATOM   1167 HG22 ILE A 758      -2.259  -9.404   2.760  1.00  0.00           H  
ATOM   1168 HG23 ILE A 758      -1.842 -11.018   2.181  1.00  0.00           H  
ATOM   1169 HD11 ILE A 758      -0.772  -9.451   5.360  1.00  0.00           H  
ATOM   1170 HD12 ILE A 758      -1.072 -10.904   6.312  1.00  0.00           H  
ATOM   1171 HD13 ILE A 758      -1.573  -9.328   6.926  1.00  0.00           H  
ATOM   1172  N   ASN A 759      -4.538 -13.221   4.842  1.00  0.00           N  
ATOM   1173  CA  ASN A 759      -5.219 -14.100   5.786  1.00  0.00           C  
ATOM   1174  C   ASN A 759      -4.418 -14.228   7.078  1.00  0.00           C  
ATOM   1175  O   ASN A 759      -3.531 -15.106   7.139  1.00  0.00           O  
ATOM   1176  CB  ASN A 759      -5.433 -15.480   5.162  1.00  0.00           C  
ATOM   1177  CG  ASN A 759      -6.346 -16.364   5.990  1.00  0.00           C  
ATOM   1178  OD1 ASN A 759      -6.438 -16.218   7.210  1.00  0.00           O  
ATOM   1179  ND2 ASN A 759      -7.027 -17.293   5.329  1.00  0.00           N  
ATOM   1180  OXT ASN A 759      -4.684 -13.449   8.017  1.00  0.00           O  
ATOM   1181  H   ASN A 759      -3.721 -13.535   4.403  1.00  0.00           H  
ATOM   1182  HA  ASN A 759      -6.180 -13.663   6.013  1.00  0.00           H  
ATOM   1183  HB2 ASN A 759      -5.874 -15.361   4.183  1.00  0.00           H  
ATOM   1184  HB3 ASN A 759      -4.477 -15.974   5.063  1.00  0.00           H  
ATOM   1185 HD21 ASN A 759      -6.904 -17.354   4.358  1.00  0.00           H  
ATOM   1186 HD22 ASN A 759      -7.626 -17.879   5.838  1.00  0.00           H  
TER    1187      ASN A 759                                                      
ENDMDL                                                                          
MASTER      164    0    0    3    3    0    0    6  573    1    0    7          
END